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Record Information

Version

5.0

Status

Detected and Quantified

Creation Date

2012-09-11 19:48:39 UTC

Update Date

2022-03-07 02:54:16 UTC

HMDB ID

HMDB0034879

Secondary Accession Numbers

HMDB34879

Metabolite Identification

Common Name

1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose

Description

1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond. 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose has been detected, but not quantified in, milk and milk products. This could make 1-[(5-amino-5-carboxypentyl)amino]-1-deoxyfructose a potential biomarker for the consumption of these foods. 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose is a primary metabolite. Primary metabolites are metabolically or physiologically essential metabolites. They are directly involved in an organism’s growth, development or reproduction. Based on a literature review very few articles have been published on 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

HMDB0034879
     RDKit          3D
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose
 45 45  0  0  0  0  0  0  0  0999 V2000
    5.6303   -2.2862    0.3209 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1590   -0.9070    0.1797 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6493   -0.8718    0.1735 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1647    0.5226    0.0206 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6554    0.6621    0.0526 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0324    0.2125    1.3266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3923    0.3931    1.2889 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0967   -0.4901    0.3915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5626   -0.0448    0.4373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0831   -0.1231    1.6992 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2412   -0.8164   -0.4887 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3334   -0.1271   -0.9464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5679   -0.6483   -0.2363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6780   -2.0150   -0.5353 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1051    1.3299   -0.6912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0024    1.7582    0.2812 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6951    1.3478   -0.1452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5001    2.3328    0.8071 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7112   -0.2666   -1.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3139   -0.9949   -1.8794 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6586    1.0772   -1.3243 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5519   -2.2875    0.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9320   -2.9317    0.6869 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5706   -0.3531    1.0749 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2463   -1.4960   -0.6805 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2815   -1.3965    1.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4802    0.8942   -0.9862 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5786    1.1617    0.8113 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4627    1.7594   -0.0425 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1921    0.1982   -0.8416 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4005    0.7645    2.2159 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110   -0.8868    1.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8546    0.5167    2.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6911   -0.3799   -0.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0137   -1.5333    0.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3102   -1.0630    1.9012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3942   -0.2805   -2.0396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4768   -0.0994   -0.6003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4085   -0.5393    0.8517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8279   -2.4883   -0.3814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1916    1.9456   -1.6113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5553    2.1559    1.0562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0034    1.4549   -1.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3996    3.1951    0.3166 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5026    1.6443   -1.2404 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
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 13 14  1  0
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  2 19  1  0
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 17  9  1  0
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 18 44  1  0
 21 45  1  0
M  END


  Mrv0541 05061308072D          

 21 21  0  0  0  0            999 V2000
    3.0774    2.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3629    2.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7919    2.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6485    2.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2030    3.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2195    2.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5063    2.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6510    3.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8225    2.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1080    1.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208    2.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4950    2.5011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5063    3.7386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9340    2.5011    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0100    3.6101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5762    2.0260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0218    1.1285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9353    2.9136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2208    1.6761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100    1.8336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8305    3.2547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  7  3  1  0  0  0  0
  8  5  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11  7  1  0  0  0  0
 12  6  1  0  0  0  0
 12 10  1  0  0  0  0
 13  7  1  0  0  0  0
 14  4  1  0  0  0  0
 14  6  1  0  0  0  0
 15  5  1  0  0  0  0
 16  9  1  0  0  0  0
 17 10  1  0  0  0  0
 18 11  2  0  0  0  0
 19 11  1  0  0  0  0
 20 12  1  0  0  0  0
 21  8  1  0  0  0  0
 21 12  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0034879

> <DATABASE_NAME>
hmdb

> <SMILES>
NC(CCCCNCC1(O)OC(CO)C(O)C1O)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C12H24N2O7/c13-7(11(18)19)3-1-2-4-14-6-12(20)10(17)9(16)8(5-15)21-12/h7-10,14-17,20H,1-6,13H2,(H,18,19)

> <INCHI_KEY>
ZAWLGBRDVQURAK-UHFFFAOYSA-N

> <FORMULA>
C12H24N2O7

> <MOLECULAR_WEIGHT>
308.3282

> <EXACT_MASS>
308.158351132

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_AVERAGE_POLARIZABILITY>
31.114387113749263

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-amino-6-({[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)hexanoic acid

> <ALOGPS_LOGP>
-2.93

> <JCHEM_LOGP>
-5.082369331258076

> <ALOGPS_LOGS>
-0.76

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
10.770256375344529

> <JCHEM_PKA_STRONGEST_ACIDIC>
2.051548887531848

> <JCHEM_PKA_STRONGEST_BASIC>
9.551282992016104

> <JCHEM_POLAR_SURFACE_AREA>
165.49999999999997

> <JCHEM_REFRACTIVITY>
70.6836

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.30e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-amino-6-({[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)hexanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0034879
     RDKit          3D
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose
 45 45  0  0  0  0  0  0  0  0999 V2000
    5.6303   -2.2862    0.3209 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1590   -0.9070    0.1797 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6493   -0.8718    0.1735 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1647    0.5226    0.0206 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6554    0.6621    0.0526 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0324    0.2125    1.3266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3923    0.3931    1.2889 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0967   -0.4901    0.3915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5626   -0.0448    0.4373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0831   -0.1231    1.6992 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2412   -0.8164   -0.4887 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3334   -0.1271   -0.9464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5679   -0.6483   -0.2363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6780   -2.0150   -0.5353 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1051    1.3299   -0.6912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0024    1.7582    0.2812 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6951    1.3478   -0.1452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5001    2.3328    0.8071 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7112   -0.2666   -1.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3139   -0.9949   -1.8794 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6586    1.0772   -1.3243 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5519   -2.2875    0.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9320   -2.9317    0.6869 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5706   -0.3531    1.0749 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2463   -1.4960   -0.6805 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2815   -1.3965    1.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4802    0.8942   -0.9862 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5786    1.1617    0.8113 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4627    1.7594   -0.0425 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1921    0.1982   -0.8416 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4005    0.7645    2.2159 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110   -0.8868    1.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8546    0.5167    2.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6911   -0.3799   -0.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0137   -1.5333    0.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3102   -1.0630    1.9012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3942   -0.2805   -2.0396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4768   -0.0994   -0.6003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4085   -0.5393    0.8517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8279   -2.4883   -0.3814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1916    1.9456   -1.6113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5553    2.1559    1.0562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0034    1.4549   -1.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3996    3.1951    0.3166 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5026    1.6443   -1.2404 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
  2 19  1  0
 19 20  2  0
 19 21  1  0
 17  9  1  0
  1 22  1  0
  1 23  1  0
  2 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  5 29  1  0
  5 30  1  0
  6 31  1  0
  6 32  1  0
  7 33  1  0
  8 34  1  0
  8 35  1  0
 10 36  1  0
 12 37  1  0
 13 38  1  0
 13 39  1  0
 14 40  1  0
 15 41  1  0
 16 42  1  0
 17 43  1  0
 18 44  1  0
 21 45  1  0
M  END

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0       5.744   5.439   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       4.411   4.669   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       7.078   4.669   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.077   5.439   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.112   7.059   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.410   5.439   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       8.412   5.439   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.082   5.915   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.402   4.408   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.068   3.638   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       9.745   4.669   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.924   4.669   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0       8.412   6.979   0.000  0.00  0.00           N+0
HETATM   14  N   UNK     0       1.743   4.669   0.000  0.00  0.00           N+0
HETATM   15  O   UNK     0      -5.619   6.739   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      -4.809   3.782   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0      -1.907   2.107   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      11.079   5.439   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       9.745   3.129   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -0.019   3.423   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -1.550   6.075   0.000  0.00  0.00           O+0
CONECT    1    2    3                                                       
CONECT    2    1    4                                                       
CONECT    3    1    7                                                       
CONECT    4    2   14                                                       
CONECT    5    8   15                                                       
CONECT    6   12   14                                                       
CONECT    7    3   11   13                                                  
CONECT    8    5    9   21                                                  
CONECT    9    8   10   16                                                  
CONECT   10    9   12   17                                                  
CONECT   11    7   18   19                                                  
CONECT   12    6   10   20   21                                             
CONECT   13    7                                                            
CONECT   14    4    6                                                       
CONECT   15    5                                                            
CONECT   16    9                                                            
CONECT   17   10                                                            
CONECT   18   11                                                            
CONECT   19   11                                                            
CONECT   20   12                                                            
CONECT   21    8   12                                                       
MASTER        0    0    0    0    0    0    0    0   21    0   42    0
END

COMPND    HMDB0034879
HETATM    1  N1  UNL     1       5.630  -2.286   0.321  1.00  0.00           N  
HETATM    2  C1  UNL     1       5.159  -0.907   0.180  1.00  0.00           C  
HETATM    3  C2  UNL     1       3.649  -0.872   0.173  1.00  0.00           C  
HETATM    4  C3  UNL     1       3.165   0.523   0.021  1.00  0.00           C  
HETATM    5  C4  UNL     1       1.655   0.662   0.053  1.00  0.00           C  
HETATM    6  C5  UNL     1       1.032   0.213   1.327  1.00  0.00           C  
HETATM    7  N2  UNL     1      -0.392   0.393   1.289  1.00  0.00           N  
HETATM    8  C6  UNL     1      -1.097  -0.490   0.391  1.00  0.00           C  
HETATM    9  C7  UNL     1      -2.563  -0.045   0.437  1.00  0.00           C  
HETATM   10  O1  UNL     1      -3.083  -0.123   1.699  1.00  0.00           O  
HETATM   11  O2  UNL     1      -3.241  -0.816  -0.489  1.00  0.00           O  
HETATM   12  C8  UNL     1      -4.333  -0.127  -0.946  1.00  0.00           C  
HETATM   13  C9  UNL     1      -5.568  -0.648  -0.236  1.00  0.00           C  
HETATM   14  O3  UNL     1      -5.678  -2.015  -0.535  1.00  0.00           O  
HETATM   15  C10 UNL     1      -4.105   1.330  -0.691  1.00  0.00           C  
HETATM   16  O4  UNL     1      -5.002   1.758   0.281  1.00  0.00           O  
HETATM   17  C11 UNL     1      -2.695   1.348  -0.145  1.00  0.00           C  
HETATM   18  O5  UNL     1      -2.500   2.333   0.807  1.00  0.00           O  
HETATM   19  C12 UNL     1       5.711  -0.267  -1.013  1.00  0.00           C  
HETATM   20  O6  UNL     1       6.314  -0.995  -1.879  1.00  0.00           O  
HETATM   21  O7  UNL     1       5.659   1.077  -1.324  1.00  0.00           O  
HETATM   22  H1  UNL     1       6.552  -2.287   0.788  1.00  0.00           H  
HETATM   23  H2  UNL     1       4.932  -2.932   0.687  1.00  0.00           H  
HETATM   24  H3  UNL     1       5.571  -0.353   1.075  1.00  0.00           H  
HETATM   25  H4  UNL     1       3.246  -1.496  -0.681  1.00  0.00           H  
HETATM   26  H5  UNL     1       3.282  -1.396   1.079  1.00  0.00           H  
HETATM   27  H6  UNL     1       3.480   0.894  -0.986  1.00  0.00           H  
HETATM   28  H7  UNL     1       3.579   1.162   0.811  1.00  0.00           H  
HETATM   29  H8  UNL     1       1.463   1.759  -0.042  1.00  0.00           H  
HETATM   30  H9  UNL     1       1.192   0.198  -0.842  1.00  0.00           H  
HETATM   31  H10 UNL     1       1.400   0.764   2.216  1.00  0.00           H  
HETATM   32  H11 UNL     1       1.211  -0.887   1.462  1.00  0.00           H  
HETATM   33  H12 UNL     1      -0.855   0.517   2.199  1.00  0.00           H  
HETATM   34  H13 UNL     1      -0.691  -0.380  -0.628  1.00  0.00           H  
HETATM   35  H14 UNL     1      -1.014  -1.533   0.716  1.00  0.00           H  
HETATM   36  H15 UNL     1      -3.310  -1.063   1.901  1.00  0.00           H  
HETATM   37  H16 UNL     1      -4.394  -0.281  -2.040  1.00  0.00           H  
HETATM   38  H17 UNL     1      -6.477  -0.099  -0.600  1.00  0.00           H  
HETATM   39  H18 UNL     1      -5.408  -0.539   0.852  1.00  0.00           H  
HETATM   40  H19 UNL     1      -4.828  -2.488  -0.381  1.00  0.00           H  
HETATM   41  H20 UNL     1      -4.192   1.946  -1.611  1.00  0.00           H  
HETATM   42  H21 UNL     1      -4.555   2.156   1.056  1.00  0.00           H  
HETATM   43  H22 UNL     1      -2.003   1.455  -1.012  1.00  0.00           H  
HETATM   44  H23 UNL     1      -2.400   3.195   0.317  1.00  0.00           H  
HETATM   45  H24 UNL     1       6.503   1.644  -1.240  1.00  0.00           H  
CONECT    1    2   22   23
CONECT    2    3   19   24
CONECT    3    4   25   26
CONECT    4    5   27   28
CONECT    5    6   29   30
CONECT    6    7   31   32
CONECT    7    8   33
CONECT    8    9   34   35
CONECT    9   10   11   17
CONECT   10   36
CONECT   11   12
CONECT   12   13   15   37
CONECT   13   14   38   39
CONECT   14   40
CONECT   15   16   17   41
CONECT   16   42
CONECT   17   18   43
CONECT   18   44
CONECT   19   20   20   21
CONECT   21   45
END

HMDB0034879
     RDKit          3D
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose
 45 45  0  0  0  0  0  0  0  0999 V2000
    5.6303   -2.2862    0.3209 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1590   -0.9070    0.1797 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6493   -0.8718    0.1735 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1647    0.5226    0.0206 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6554    0.6621    0.0526 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0324    0.2125    1.3266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3923    0.3931    1.2889 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0967   -0.4901    0.3915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5626   -0.0448    0.4373 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0831   -0.1231    1.6992 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2412   -0.8164   -0.4887 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3334   -0.1271   -0.9464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5679   -0.6483   -0.2363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6780   -2.0150   -0.5353 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1051    1.3299   -0.6912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0024    1.7582    0.2812 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6951    1.3478   -0.1452 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5001    2.3328    0.8071 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7112   -0.2666   -1.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3139   -0.9949   -1.8794 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6586    1.0772   -1.3243 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5519   -2.2875    0.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9320   -2.9317    0.6869 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5706   -0.3531    1.0749 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2463   -1.4960   -0.6805 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2815   -1.3965    1.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4802    0.8942   -0.9862 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5786    1.1617    0.8113 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4627    1.7594   -0.0425 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1921    0.1982   -0.8416 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4005    0.7645    2.2159 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110   -0.8868    1.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8546    0.5167    2.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6911   -0.3799   -0.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0137   -1.5333    0.7160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3102   -1.0630    1.9012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3942   -0.2805   -2.0396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4768   -0.0994   -0.6003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4085   -0.5393    0.8517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8279   -2.4883   -0.3814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1916    1.9456   -1.6113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5553    2.1559    1.0562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0034    1.4549   -1.0121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3996    3.1951    0.3166 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5026    1.6443   -1.2404 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
  2 19  1  0
 19 20  2  0
 19 21  1  0
 17  9  1  0
  1 22  1  0
  1 23  1  0
  2 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  5 29  1  0
  5 30  1  0
  6 31  1  0
  6 32  1  0
  7 33  1  0
  8 34  1  0
  8 35  1  0
 10 36  1  0
 12 37  1  0
 13 38  1  0
 13 39  1  0
 14 40  1  0
 15 41  1  0
 16 42  1  0
 17 43  1  0
 18 44  1  0
 21 45  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
e-Deoxyfructosyllysine	HMDB
e-Fructoselysine	HMDB
epsilon-Fructoselysine	HMDB
Fructose lysine	HMDB
Fructosyl-lysine	HMDB
Fructosyllysine	HMDB
N6-(1-Deoxy-D-fructos-1-yl)-L-lysine	HMDB
N6-(1-Deoxyfructos-1-yl)lysine	HMDB

Chemical Formula

C₁₂H₂₄N₂O₇

Average Molecular Weight

308.3282

Monoisotopic Molecular Weight

308.158351132

IUPAC Name

2-amino-6-({[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)hexanoic acid

Traditional Name

2-amino-6-({[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl}amino)hexanoic acid

CAS Registry Number

21291-40-7

SMILES

NC(CCCCNCC1(O)OC(CO)C(O)C1O)C(O)=O

InChI Identifier

InChI=1S/C12H24N2O7/c13-7(11(18)19)3-1-2-4-14-6-12(20)10(17)9(16)8(5-15)21-12/h7-10,14-17,20H,1-6,13H2,(H,18,19)

InChI Key

ZAWLGBRDVQURAK-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

C-glycosyl compounds

Alternative Parents

Substituents

C-glycosyl compound
Alpha-amino acid
Alpha-amino acid or derivatives
Pentose monosaccharide
Medium-chain fatty acid
Amino fatty acid
Heterocyclic fatty acid
Hydroxy fatty acid
Fatty acyl
Fatty acid
Monosaccharide
Tetrahydrofuran
Amino acid or derivatives
Amino acid
Hemiacetal
Secondary alcohol
Oxacycle
Carboxylic acid derivative
Carboxylic acid
Secondary aliphatic amine
Organoheterocyclic compound
Secondary amine
Monocarboxylic acid or derivatives
Polyol
Organopnictogen compound
Organic nitrogen compound
Carbonyl group
Amine
Organic oxide
Primary amine
Primary aliphatic amine
Hydrocarbon derivative
Primary alcohol
Organonitrogen compound
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Health effect

Uremia (HMDB: HMDB0034879)

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 12675874)

Cellular substructure

Extracellular (HMDB: HMDB0034879)
Cytoplasm (HMDB: HMDB0034879)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0034879)

Source

Exogenous

Food

Food (HMDB: HMDB0034879)

Milk and milk product

Milk and milk products (FooDB: FOOD00863)

Endogenous

Animal

Animal (HMDB: HMDB0034879)

Process

Naturally occurring process

Biological process

Biochemical pathway

Metabolic pathway

Fructoselysine and Psicoselysine Degradation (PathBank: SMP0002063)

Role

Biological role

Nutrient

Nutrient (HMDB: HMDB0034879)

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	53 g/L	ALOGPS
logP	-2.9	ALOGPS
logP	-5.1	ChemAxon
logS	-0.76	ALOGPS
pKa (Strongest Acidic)	2.05	ChemAxon
pKa (Strongest Basic)	9.55	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	165.5 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	70.68 m³·mol⁻¹	ChemAxon
Polarizability	31.11 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DarkChem	[M+H]+	171.618	31661259
DarkChem	[M-H]-	166.461	31661259
DeepCCS	[M+H]+	168.781	30932474
DeepCCS	[M-H]-	166.423	30932474
DeepCCS	[M-2H]-	199.309	30932474
DeepCCS	[M+Na]+	175.003	30932474
AllCCS	[M+H]+	168.2	32859911
AllCCS	[M+H-H2O]+	165.4	32859911
AllCCS	[M+NH4]+	170.8	32859911
AllCCS	[M+Na]+	171.5	32859911
AllCCS	[M-H]-	172.7	32859911
AllCCS	[M+Na-2H]-	172.6	32859911
AllCCS	[M+HCOO]-	172.6	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose	NC(CCCCNCC1(O)OC(CO)C(O)C1O)C(O)=O	3576.3	Standard polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose	NC(CCCCNCC1(O)OC(CO)C(O)C1O)C(O)=O	2536.0	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose	NC(CCCCNCC1(O)OC(CO)C(O)C1O)C(O)=O	2672.6	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,1TMS,isomer #1	C[Si](C)(C)OC1(CNCCCCC(N)C(=O)O)OC(CO)C(O)C1O	2725.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,1TMS,isomer #2	C[Si](C)(C)OCC1OC(O)(CNCCCCC(N)C(=O)O)C(O)C1O	2747.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,1TMS,isomer #3	C[Si](C)(C)OC1C(CO)OC(O)(CNCCCCC(N)C(=O)O)C1O	2727.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,1TMS,isomer #4	C[Si](C)(C)OC1C(O)C(CO)OC1(O)CNCCCCC(N)C(=O)O	2729.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,1TMS,isomer #5	C[Si](C)(C)OC(=O)C(N)CCCCNCC1(O)OC(CO)C(O)C1O	2682.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,1TMS,isomer #6	C[Si](C)(C)NC(CCCCNCC1(O)OC(CO)C(O)C1O)C(=O)O	2819.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,1TMS,isomer #7	C[Si](C)(C)N(CCCCC(N)C(=O)O)CC1(O)OC(CO)C(O)C1O	2801.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #1	C[Si](C)(C)OC(=O)C(N)CCCCNCC1(O[Si](C)(C)C)OC(CO)C(O)C1O	2686.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #10	C[Si](C)(C)NC(CCCCNCC1(O)OC(CO[Si](C)(C)C)C(O)C1O)C(=O)O	2789.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #11	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(N)C(=O)O)[Si](C)(C)C)C(O)C1O	2795.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #12	C[Si](C)(C)OC(=O)C(N)CCCCNCC1(O)OC(CO)C(O[Si](C)(C)C)C1O	2679.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #13	C[Si](C)(C)OC1C(CO)OC(O)(CNCCCCC(N)C(=O)O)C1O[Si](C)(C)C	2720.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #14	C[Si](C)(C)NC(CCCCNCC1(O)OC(CO)C(O[Si](C)(C)C)C1O)C(=O)O	2787.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #15	C[Si](C)(C)OC1C(CO)OC(O)(CN(CCCCC(N)C(=O)O)[Si](C)(C)C)C1O	2784.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #16	C[Si](C)(C)OC(=O)C(N)CCCCNCC1(O)OC(CO)C(O)C1O[Si](C)(C)C	2683.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #17	C[Si](C)(C)NC(CCCCNCC1(O)OC(CO)C(O)C1O[Si](C)(C)C)C(=O)O	2793.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #18	C[Si](C)(C)OC1C(O)C(CO)OC1(O)CN(CCCCC(N)C(=O)O)[Si](C)(C)C	2803.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #19	C[Si](C)(C)NC(CCCCNCC1(O)OC(CO)C(O)C1O)C(=O)O[Si](C)(C)C	2752.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #2	C[Si](C)(C)OCC1OC(CNCCCCC(N)C(=O)O)(O[Si](C)(C)C)C(O)C1O	2744.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #20	C[Si](C)(C)OC(=O)C(N)CCCCN(CC1(O)OC(CO)C(O)C1O)[Si](C)(C)C	2749.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #21	C[Si](C)(C)N(C(CCCCNCC1(O)OC(CO)C(O)C1O)C(=O)O)[Si](C)(C)C	2943.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #22	C[Si](C)(C)NC(CCCCN(CC1(O)OC(CO)C(O)C1O)[Si](C)(C)C)C(=O)O	2859.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #3	C[Si](C)(C)OC1C(CO)OC(CNCCCCC(N)C(=O)O)(O[Si](C)(C)C)C1O	2723.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #4	C[Si](C)(C)OC1C(O)C(CO)OC1(CNCCCCC(N)C(=O)O)O[Si](C)(C)C	2724.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #5	C[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C)OC(CO)C(O)C1O)C(=O)O	2795.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #6	C[Si](C)(C)OC1(CN(CCCCC(N)C(=O)O)[Si](C)(C)C)OC(CO)C(O)C1O	2813.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #7	C[Si](C)(C)OCC1OC(O)(CNCCCCC(N)C(=O)O[Si](C)(C)C)C(O)C1O	2683.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #8	C[Si](C)(C)OCC1OC(O)(CNCCCCC(N)C(=O)O)C(O[Si](C)(C)C)C1O	2729.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TMS,isomer #9	C[Si](C)(C)OCC1OC(O)(CNCCCCC(N)C(=O)O)C(O)C1O[Si](C)(C)C	2712.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #1	C[Si](C)(C)OCC1OC(CNCCCCC(N)C(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O	2683.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #10	C[Si](C)(C)OC1C(CO)OC(CNCCCCC(N)C(=O)O)(O[Si](C)(C)C)C1O[Si](C)(C)C	2681.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #11	C[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O)C(=O)O	2749.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #12	C[Si](C)(C)OC1C(CO)OC(CN(CCCCC(N)C(=O)O)[Si](C)(C)C)(O[Si](C)(C)C)C1O	2785.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #13	C[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C)C(=O)O	2744.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #14	C[Si](C)(C)OC1C(O)C(CO)OC1(CN(CCCCC(N)C(=O)O)[Si](C)(C)C)O[Si](C)(C)C	2779.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #15	C[Si](C)(C)OC1(CNCCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)OC(CO)C(O)C1O	2924.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #16	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O)C1O)[Si](C)(C)C)C(=O)O	2839.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #17	C[Si](C)(C)OCC1OC(O)(CNCCCCC(N)C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2662.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #18	C[Si](C)(C)OCC1OC(O)(CNCCCCC(N)C(=O)O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2647.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #19	C[Si](C)(C)NC(CCCCNCC1(O)OC(CO[Si](C)(C)C)C(O)C1O)C(=O)O[Si](C)(C)C	2693.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #2	C[Si](C)(C)OC(=O)C(N)CCCCNCC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O	2667.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #20	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(O)C1O	2731.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #21	C[Si](C)(C)OCC1OC(O)(CNCCCCC(N)C(=O)O)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2680.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #22	C[Si](C)(C)NC(CCCCNCC1(O)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C(=O)O	2741.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #23	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(N)C(=O)O)[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2770.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #24	C[Si](C)(C)NC(CCCCNCC1(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C(=O)O	2743.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #25	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(N)C(=O)O)[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2751.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #26	C[Si](C)(C)OCC1OC(O)(CNCCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(O)C1O	2906.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #27	C[Si](C)(C)NC(CCCCN(CC1(O)OC(CO[Si](C)(C)C)C(O)C1O)[Si](C)(C)C)C(=O)O	2825.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #28	C[Si](C)(C)OC(=O)C(N)CCCCNCC1(O)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2662.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #29	C[Si](C)(C)NC(CCCCNCC1(O)OC(CO)C(O[Si](C)(C)C)C1O)C(=O)O[Si](C)(C)C	2698.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #3	C[Si](C)(C)OC(=O)C(N)CCCCNCC1(O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C	2653.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #30	C[Si](C)(C)OC(=O)C(N)CCCCN(CC1(O)OC(CO)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	2725.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #31	C[Si](C)(C)NC(CCCCNCC1(O)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C(=O)O	2745.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #32	C[Si](C)(C)OC1C(CO)OC(O)(CN(CCCCC(N)C(=O)O)[Si](C)(C)C)C1O[Si](C)(C)C	2767.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #33	C[Si](C)(C)OC1C(CO)OC(O)(CNCCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C1O	2890.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #34	C[Si](C)(C)NC(CCCCN(CC1(O)OC(CO)C(O[Si](C)(C)C)C1O)[Si](C)(C)C)C(=O)O	2815.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #35	C[Si](C)(C)NC(CCCCNCC1(O)OC(CO)C(O)C1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2693.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #36	C[Si](C)(C)OC(=O)C(N)CCCCN(CC1(O)OC(CO)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	2734.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #37	C[Si](C)(C)OC1C(O)C(CO)OC1(O)CNCCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	2898.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #38	C[Si](C)(C)NC(CCCCN(CC1(O)OC(CO)C(O)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2827.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #39	C[Si](C)(C)OC(=O)C(CCCCNCC1(O)OC(CO)C(O)C1O)N([Si](C)(C)C)[Si](C)(C)C	2876.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #4	C[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C)OC(CO)C(O)C1O)C(=O)O[Si](C)(C)C	2711.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #40	C[Si](C)(C)NC(CCCCN(CC1(O)OC(CO)C(O)C1O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2796.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #41	C[Si](C)(C)N(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)CC1(O)OC(CO)C(O)C1O	2947.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #5	C[Si](C)(C)OC(=O)C(N)CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O)C1O)[Si](C)(C)C	2751.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #6	C[Si](C)(C)OCC1OC(CNCCCCC(N)C(=O)O)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2704.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #7	C[Si](C)(C)OCC1OC(CNCCCCC(N)C(=O)O)(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2698.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #8	C[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O)C(=O)O	2764.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TMS,isomer #9	C[Si](C)(C)OCC1OC(CN(CCCCC(N)C(=O)O)[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O	2795.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #1	C[Si](C)(C)OCC1OC(CNCCCCC(N)C(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2630.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #10	C[Si](C)(C)OC(=O)C(CCCCNCC1(O[Si](C)(C)C)OC(CO)C(O)C1O)N([Si](C)(C)C)[Si](C)(C)C	2860.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #11	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O)C1O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2779.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #12	C[Si](C)(C)OCC1OC(CNCCCCC(N)C(=O)O)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2632.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #13	C[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C(=O)O	2723.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #14	C[Si](C)(C)OCC1OC(CN(CCCCC(N)C(=O)O)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2740.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #15	C[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C(=O)O	2726.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #16	C[Si](C)(C)OCC1OC(CN(CCCCC(N)C(=O)O)[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2754.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #17	C[Si](C)(C)OCC1OC(CNCCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O	2890.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #18	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O)[Si](C)(C)C)C(=O)O	2824.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #19	C[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C(=O)O	2705.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #2	C[Si](C)(C)OCC1OC(CNCCCCC(N)C(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2630.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #20	C[Si](C)(C)OC1C(CO)OC(CN(CCCCC(N)C(=O)O)[Si](C)(C)C)(O[Si](C)(C)C)C1O[Si](C)(C)C	2736.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #21	C[Si](C)(C)OC1C(CO)OC(CNCCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C1O	2868.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #22	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O)[Si](C)(C)C)C(=O)O	2816.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #23	C[Si](C)(C)OC1C(O)C(CO)OC1(CNCCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2856.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #24	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2801.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #25	C[Si](C)(C)OC1(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)OC(CO)C(O)C1O	2935.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #26	C[Si](C)(C)OCC1OC(O)(CNCCCCC(N)C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2608.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #27	C[Si](C)(C)NC(CCCCNCC1(O)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2665.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #28	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2708.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #29	C[Si](C)(C)NC(CCCCNCC1(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C(=O)O[Si](C)(C)C	2655.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #3	C[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O)C(=O)O[Si](C)(C)C	2682.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #30	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2705.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #31	C[Si](C)(C)OCC1OC(O)(CNCCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)C1O	2841.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #32	C[Si](C)(C)NC(CCCCN(CC1(O)OC(CO[Si](C)(C)C)C(O)C1O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2768.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #33	C[Si](C)(C)NC(CCCCNCC1(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C(=O)O	2713.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #34	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(N)C(=O)O)[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2718.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #35	C[Si](C)(C)OCC1OC(O)(CNCCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2860.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #36	C[Si](C)(C)NC(CCCCN(CC1(O)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2804.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #37	C[Si](C)(C)OCC1OC(O)(CNCCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2858.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #38	C[Si](C)(C)NC(CCCCN(CC1(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C)C(=O)O	2792.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #39	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)C1O	2910.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #4	C[Si](C)(C)OCC1OC(CN(CCCCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O	2734.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #40	C[Si](C)(C)NC(CCCCNCC1(O)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2658.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #41	C[Si](C)(C)OC(=O)C(N)CCCCN(CC1(O)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	2710.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #42	C[Si](C)(C)OC(=O)C(CCCCNCC1(O)OC(CO)C(O[Si](C)(C)C)C1O)N([Si](C)(C)C)[Si](C)(C)C	2832.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #43	C[Si](C)(C)NC(CCCCN(CC1(O)OC(CO)C(O[Si](C)(C)C)C1O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2762.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #44	C[Si](C)(C)OC1C(CO)OC(O)(CNCCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	2849.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #45	C[Si](C)(C)NC(CCCCN(CC1(O)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2800.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #46	C[Si](C)(C)OC1C(CO)OC(O)(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C1O	2899.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #47	C[Si](C)(C)OC(=O)C(CCCCNCC1(O)OC(CO)C(O)C1O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2841.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #48	C[Si](C)(C)NC(CCCCN(CC1(O)OC(CO)C(O)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2759.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #49	C[Si](C)(C)OC1C(O)C(CO)OC1(O)CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	2921.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #5	C[Si](C)(C)OC(=O)C(N)CCCCNCC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2605.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #50	C[Si](C)(C)OC(=O)C(CCCCN(CC1(O)OC(CO)C(O)C1O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2905.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #6	C[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O)C(=O)O[Si](C)(C)C	2670.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #7	C[Si](C)(C)OC(=O)C(N)CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O)[Si](C)(C)C	2726.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #8	C[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2664.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TMS,isomer #9	C[Si](C)(C)OC(=O)C(N)CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C)[Si](C)(C)C	2715.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #1	C[Si](C)(C)OCC1OC(CNCCCCC(N)C(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2561.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #10	C[Si](C)(C)OC(=O)C(CCCCNCC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O)N([Si](C)(C)C)[Si](C)(C)C	2828.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #11	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2758.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #12	C[Si](C)(C)OC(=O)C(CCCCNCC1(O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2826.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #13	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2747.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #14	C[Si](C)(C)OC(=O)C(CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O)C1O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2927.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #15	C[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C(=O)O	2680.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #16	C[Si](C)(C)OCC1OC(CN(CCCCC(N)C(=O)O)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2712.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #17	C[Si](C)(C)OCC1OC(CNCCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2850.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #18	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2784.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #19	C[Si](C)(C)OCC1OC(CNCCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2864.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #2	C[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2673.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #20	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C)C(=O)O	2796.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #21	C[Si](C)(C)OCC1OC(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O	2934.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #22	C[Si](C)(C)OC1C(CO)OC(CNCCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C1O[Si](C)(C)C	2838.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #23	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2775.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #24	C[Si](C)(C)OC1C(CO)OC(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C1O	2922.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #25	C[Si](C)(C)OC1C(O)C(CO)OC1(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C	2918.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #26	C[Si](C)(C)NC(CCCCNCC1(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2648.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #27	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2676.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #28	C[Si](C)(C)OCC1OC(O)(CNCCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2834.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #29	C[Si](C)(C)NC(CCCCN(CC1(O)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2744.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #3	C[Si](C)(C)OCC1OC(CN(CCCCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2690.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #30	C[Si](C)(C)OCC1OC(O)(CNCCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2830.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #31	C[Si](C)(C)NC(CCCCN(CC1(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2746.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #32	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)C1O	2901.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #33	C[Si](C)(C)OCC1OC(O)(CNCCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2842.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #34	C[Si](C)(C)NC(CCCCN(CC1(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2777.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #35	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2904.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #36	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2897.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #37	C[Si](C)(C)OC(=O)C(CCCCNCC1(O)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2821.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #38	C[Si](C)(C)NC(CCCCN(CC1(O)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2745.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #39	C[Si](C)(C)OC(=O)C(CCCCN(CC1(O)OC(CO)C(O[Si](C)(C)C)C1O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2895.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #4	C[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)C(=O)O[Si](C)(C)C	2661.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #40	C[Si](C)(C)OC1C(CO)OC(O)(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C1O[Si](C)(C)C	2902.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #41	C[Si](C)(C)OC(=O)C(CCCCN(CC1(O)OC(CO)C(O)C1O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2910.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #5	C[Si](C)(C)OCC1OC(CN(CCCCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2702.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #6	C[Si](C)(C)OCC1OC(CNCCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O	2856.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #7	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2767.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #8	C[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2639.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TMS,isomer #9	C[Si](C)(C)OC(=O)C(N)CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C	2684.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #1	C[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2630.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #1	C[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C(=O)O[Si](C)(C)C	2772.7	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #10	C[Si](C)(C)OC(=O)C(CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2932.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #10	C[Si](C)(C)OC(=O)C(CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2900.3	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #11	C[Si](C)(C)OC(=O)C(CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2930.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #11	C[Si](C)(C)OC(=O)C(CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2910.1	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #12	C[Si](C)(C)OCC1OC(CNCCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2854.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #12	C[Si](C)(C)OCC1OC(CNCCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2841.8	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #13	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2763.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #13	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O	2768.7	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #14	C[Si](C)(C)OCC1OC(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2942.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #14	C[Si](C)(C)OCC1OC(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2880.1	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #15	C[Si](C)(C)OCC1OC(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2946.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #15	C[Si](C)(C)OCC1OC(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2872.3	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #16	C[Si](C)(C)OC1C(CO)OC(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C1O[Si](C)(C)C	2932.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #16	C[Si](C)(C)OC1C(CO)OC(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C1O[Si](C)(C)C	2861.3	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #17	C[Si](C)(C)OCC1OC(O)(CNCCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2829.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #17	C[Si](C)(C)OCC1OC(O)(CNCCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2852.7	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #18	C[Si](C)(C)NC(CCCCN(CC1(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2734.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #18	C[Si](C)(C)NC(CCCCN(CC1(O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2820.2	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #19	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2913.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #19	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2916.4	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #2	C[Si](C)(C)OCC1OC(CN(CCCCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2677.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #2	C[Si](C)(C)OCC1OC(CN(CCCCC(N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2703.8	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #20	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2913.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #20	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2902.0	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #21	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2918.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #21	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2874.0	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #22	C[Si](C)(C)OC(=O)C(CCCCN(CC1(O)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2915.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #22	C[Si](C)(C)OC(=O)C(CCCCN(CC1(O)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2895.2	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #3	C[Si](C)(C)OCC1OC(CNCCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2842.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #3	C[Si](C)(C)OCC1OC(CNCCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2894.7	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #4	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2735.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #4	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2814.9	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #5	C[Si](C)(C)OCC1OC(CNCCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2846.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #5	C[Si](C)(C)OCC1OC(CNCCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2879.7	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #6	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2743.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #6	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2809.5	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #7	C[Si](C)(C)OCC1OC(CN(CCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O	2949.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #7	C[Si](C)(C)OCC1OC(CN(CCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O	2913.4	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #8	C[Si](C)(C)OC(=O)C(CCCCNCC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2821.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #8	C[Si](C)(C)OC(=O)C(CCCCNCC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2866.8	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #9	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2735.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,6TMS,isomer #9	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2798.4	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,7TMS,isomer #1	C[Si](C)(C)OCC1OC(CNCCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2836.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,7TMS,isomer #1	C[Si](C)(C)OCC1OC(CNCCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2872.6	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,7TMS,isomer #2	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2711.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,7TMS,isomer #2	C[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C	2811.9	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,7TMS,isomer #3	C[Si](C)(C)OCC1OC(CN(CCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2950.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,7TMS,isomer #3	C[Si](C)(C)OCC1OC(CN(CCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O	2911.2	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,7TMS,isomer #4	C[Si](C)(C)OCC1OC(CN(CCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2959.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,7TMS,isomer #4	C[Si](C)(C)OCC1OC(CN(CCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C	2903.8	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,7TMS,isomer #5	C[Si](C)(C)OC(=O)C(CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2929.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,7TMS,isomer #5	C[Si](C)(C)OC(=O)C(CCCCN(CC1(O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	2896.3	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,7TMS,isomer #6	C[Si](C)(C)OCC1OC(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2961.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,7TMS,isomer #6	C[Si](C)(C)OCC1OC(CN(CCCCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2871.2	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,7TMS,isomer #7	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2927.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,7TMS,isomer #7	C[Si](C)(C)OCC1OC(O)(CN(CCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2913.8	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,8TMS,isomer #1	C[Si](C)(C)OCC1OC(CN(CCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2965.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,8TMS,isomer #1	C[Si](C)(C)OCC1OC(CN(CCCCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C	2918.7	Standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC1(CNCCCCC(N)C(=O)O)OC(CO)C(O)C1O	2983.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(O)(CNCCCCC(N)C(=O)O)C(O)C1O	2991.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(CO)OC(O)(CNCCCCC(N)C(=O)O)C1O	2989.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC1(O)CNCCCCC(N)C(=O)O	2985.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCCCNCC1(O)OC(CO)C(O)C1O	2926.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O)OC(CO)C(O)C1O)C(=O)O	3074.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(CCCCC(N)C(=O)O)CC1(O)OC(CO)C(O)C1O	3036.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	3152.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O)C(=O)O	3243.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)OCC1OC(O)(CN(CCCCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(O)C1O	3256.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCCCNCC1(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O	3146.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OC1C(CO)OC(O)(CNCCCCC(N)C(=O)O)C1O[Si](C)(C)C(C)(C)C	3207.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)C(=O)O	3262.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1C(CO)OC(O)(CN(CCCCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C1O	3257.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCCCNCC1(O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	3153.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)C(=O)O	3271.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC1(O)CN(CCCCC(N)C(=O)O)[Si](C)(C)C(C)(C)C	3267.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O)OC(CO)C(O)C1O)C(=O)O[Si](C)(C)C(C)(C)C	3210.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(CNCCCCC(N)C(=O)O)(O[Si](C)(C)C(C)(C)C)C(O)C1O	3212.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCCCN(CC1(O)OC(CO)C(O)C1O)[Si](C)(C)C(C)(C)C	3216.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)N(C(CCCCNCC1(O)OC(CO)C(O)C1O)C(=O)O)[Si](C)(C)C(C)(C)C	3332.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O)OC(CO)C(O)C1O)[Si](C)(C)C(C)(C)C)C(=O)O	3333.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC1C(CO)OC(CNCCCCC(N)C(=O)O)(O[Si](C)(C)C(C)(C)C)C1O	3201.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC1(CNCCCCC(N)C(=O)O)O[Si](C)(C)C(C)(C)C	3207.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O)C(=O)O	3275.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC1(CN(CCCCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	3282.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(O)(CNCCCCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(O)C1O	3136.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OCC1OC(O)(CNCCCCC(N)C(=O)O)C(O[Si](C)(C)C(C)(C)C)C1O	3206.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(O)(CNCCCCC(N)C(=O)O)C(O)C1O[Si](C)(C)C(C)(C)C	3180.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(CNCCCCC(N)C(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(O)C1O	3373.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC1C(CO)OC(CNCCCCC(N)C(=O)O)(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3377.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)C(=O)O	3449.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC1C(CO)OC(CN(CCCCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C1O	3470.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)C(=O)O	3458.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC1(CN(CCCCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3472.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OC1(CNCCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	3585.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O)[Si](C)(C)C(C)(C)C)C(=O)O	3542.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(O)(CNCCCCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3356.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OCC1OC(O)(CNCCCCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3344.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O)C(=O)O[Si](C)(C)C(C)(C)C	3374.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O	3359.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OCC1OC(O)(CN(CCCCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C1O	3416.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(O)(CNCCCCC(N)C(=O)O)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3371.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C)C(=O)O	3443.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OCC1OC(O)(CN(CCCCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3460.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O)C(=O)O	3413.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OCC1OC(O)(CN(CCCCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3444.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OCC1OC(O)(CNCCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C1O	3556.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O)[Si](C)(C)C(C)(C)C)C(=O)O	3507.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCCCNCC1(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3347.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)C(=O)O[Si](C)(C)C(C)(C)C	3389.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C	3363.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCCCN(CC1(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)[Si](C)(C)C(C)(C)C	3412.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #31	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C(=O)O	3433.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OC1C(CO)OC(O)(CN(CCCCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3459.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OC1C(CO)OC(O)(CNCCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O	3555.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #34	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)[Si](C)(C)C(C)(C)C)C(=O)O	3502.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #35	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3396.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCCCN(CC1(O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3416.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC1(O)CNCCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3564.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #38	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3522.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC(=O)C(CCCCNCC1(O)OC(CO)C(O)C1O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3528.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O)C(=O)O[Si](C)(C)C(C)(C)C	3409.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #40	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O)OC(CO)C(O)C1O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3464.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #41	CC(C)(C)[Si](C)(C)N(CCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CC1(O)OC(CO)C(O)C1O	3606.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCCCN(CC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O)[Si](C)(C)C(C)(C)C	3437.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(CNCCCCC(N)C(=O)O)(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3405.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OCC1OC(CNCCCCC(N)C(=O)O)(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3395.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O)C(=O)O	3465.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,3TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC1OC(CN(CCCCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(O)C1O	3479.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(CNCCCCC(N)C(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3544.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)C(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3738.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3654.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC1OC(CNCCCCC(N)C(=O)O)(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3567.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C)C(=O)O	3614.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC1OC(CN(CCCCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3661.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O)C(=O)O	3609.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(CN(CCCCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3667.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(CNCCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(O)C1O	3788.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C(C)(C)C)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O)[Si](C)(C)C(C)(C)C)C(=O)O	3705.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #19	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C(=O)O	3588.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC1OC(CNCCCCC(N)C(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3547.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC1C(CO)OC(CN(CCCCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3649.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC1C(CO)OC(CNCCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C1O	3776.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)[Si](C)(C)C(C)(C)C)C(=O)O	3691.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #23	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC1(CNCCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	3778.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3696.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1(CN(CCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O	3838.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #26	CC(C)(C)[Si](C)(C)OCC1OC(O)(CNCCCCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3523.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3548.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OCC1OC(O)(CN(CCCCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3604.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O)C(=O)O[Si](C)(C)C(C)(C)C	3546.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O)C(=O)O[Si](C)(C)C(C)(C)C	3573.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OCC1OC(O)(CN(CCCCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3594.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #31	CC(C)(C)[Si](C)(C)OCC1OC(O)(CNCCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C1O	3716.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #32	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3622.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #33	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C(=O)O	3588.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #34	CC(C)(C)[Si](C)(C)OCC1OC(O)(CN(CCCCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3631.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OCC1OC(O)(CNCCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3760.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #36	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3681.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OCC1OC(O)(CNCCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3756.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #38	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O)[Si](C)(C)C(C)(C)C)C(=O)O	3662.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OCC1OC(O)(CN(CCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C1O	3796.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #4	CC(C)(C)[Si](C)(C)OCC1OC(CN(CCCCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(O)C1O	3637.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #40	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3534.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCCCN(CC1(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3602.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #42	CC(C)(C)[Si](C)(C)OC(=O)C(CCCCNCC1(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3721.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #43	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3622.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #44	CC(C)(C)[Si](C)(C)OC1C(CO)OC(O)(CNCCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3757.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #45	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3672.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #46	CC(C)(C)[Si](C)(C)OC1C(CO)OC(O)(CN(CCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O	3796.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #47	CC(C)(C)[Si](C)(C)OC(=O)C(CCCCNCC1(O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3727.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #48	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3637.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #49	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC1(O)CN(CCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3810.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3513.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #50	CC(C)(C)[Si](C)(C)OC(=O)C(CCCCN(CC1(O)OC(CO)C(O)C1O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3773.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #6	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)C(=O)O[Si](C)(C)C(C)(C)C	3544.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCCCN(CC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)[Si](C)(C)C(C)(C)C	3628.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3555.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,4TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCCCN(CC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3623.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC1OC(CNCCCCC(N)C(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3690.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #10	CC(C)(C)[Si](C)(C)OC(=O)C(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3920.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3774.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OC(=O)C(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3912.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #13	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3773.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OC(=O)C(CCCCN(CC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3990.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #15	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C(=O)O	3720.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #16	CC(C)(C)[Si](C)(C)OCC1OC(CN(CCCCC(N)C(=O)O)[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3835.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #17	CC(C)(C)[Si](C)(C)OCC1OC(CNCCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3966.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #18	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C(C)(C)C)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3836.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OCC1OC(CNCCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3973.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #2	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3675.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #20	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C(C)(C)C)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O)[Si](C)(C)C(C)(C)C)C(=O)O	3840.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OCC1OC(CN(CCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(O)C1O	4031.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #22	CC(C)(C)[Si](C)(C)OC1C(CO)OC(CNCCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3953.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #23	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3816.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #24	CC(C)(C)[Si](C)(C)OC1C(CO)OC(CN(CCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C1O	4019.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #25	CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC1(CN(CCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C	4015.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3669.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #27	CC(C)(C)[Si](C)(C)OCC1OC(O)(CN(CCCCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3744.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #28	CC(C)(C)[Si](C)(C)OCC1OC(O)(CNCCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3913.6	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #29	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3764.5	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OCC1OC(CN(CCCCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3780.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #30	CC(C)(C)[Si](C)(C)OCC1OC(O)(CNCCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3914.9	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #31	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3756.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #32	CC(C)(C)[Si](C)(C)OCC1OC(O)(CN(CCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C1O	3964.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #33	CC(C)(C)[Si](C)(C)OCC1OC(O)(CNCCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3946.0	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #34	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O	3810.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #35	CC(C)(C)[Si](C)(C)OCC1OC(O)(CN(CCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O	3994.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #36	CC(C)(C)[Si](C)(C)OCC1OC(O)(CN(CCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3990.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #37	CC(C)(C)[Si](C)(C)OC(=O)C(CCCCNCC1(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3900.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #38	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3760.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #39	CC(C)(C)[Si](C)(C)OC(=O)C(CCCCN(CC1(O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3957.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1O)C(=O)O[Si](C)(C)C(C)(C)C	3679.1	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #40	CC(C)(C)[Si](C)(C)OC1C(CO)OC(O)(CN(CCCCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C	3992.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #41	CC(C)(C)[Si](C)(C)OC(=O)C(CCCCN(CC1(O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3966.4	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OCC1OC(CN(CCCCC(N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)C	3793.2	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OCC1OC(CNCCCCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(O)C1O	3939.3	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #7	CC(C)(C)[Si](C)(C)NC(CCCCN(CC1(O[Si](C)(C)C(C)(C)C)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3800.8	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #8	CC(C)(C)[Si](C)(C)NC(CCCCNCC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	3634.7	Semi standard non polar	33892256
1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose,5TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OC(=O)C(N)CCCCN(CC1(O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C	3760.2	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose GC-MS (Non-derivatized) - 70eV, Positive	splash10-052o-9330000000-0a3b774a2099aa1841b2	2017-09-01	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose GC-MS (5 TMS) - 70eV, Positive	splash10-0udi-3921357000-15c6c7c5a1db6a51e48e	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose GC-MS (Non-derivatized) - 70eV, Positive	Not Available	2021-10-12	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose 10V, Positive-QTOF	splash10-0btc-1793000000-7d5e15faa2663e22b446	2016-08-02	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose 20V, Positive-QTOF	splash10-03ea-4590000000-b16d04d9d276a05e3ff7	2016-08-02	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose 40V, Positive-QTOF	splash10-03e9-9700000000-7c1717d0cdc5f3d13746	2016-08-02	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose 10V, Negative-QTOF	splash10-0a4i-5449000000-5d96bc69a2ef7283d4e2	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose 20V, Negative-QTOF	splash10-052b-4973000000-7fa6ef2bd5ebb8d2556f	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose 40V, Negative-QTOF	splash10-0006-9100000000-c189fd0a336d3d4ad871	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose 10V, Positive-QTOF	splash10-0abc-0094000000-d77f3d23caad13a312c0	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose 20V, Positive-QTOF	splash10-053r-2982000000-9c19ee079047920ca852	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose 40V, Positive-QTOF	splash10-003r-5900000000-01fbe3f994d9a06dd7dd	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose 10V, Negative-QTOF	splash10-0a4i-0039000000-45b8040e84722234d782	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose 20V, Negative-QTOF	splash10-0a4r-1494000000-28cab6b1988ba64e481a	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose 40V, Negative-QTOF	splash10-052g-9410000000-ecdb35da557e9f2d2748	2021-09-23	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Cytoplasm
Extracellular

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected and Quantified	188.636 +/- 35.0649 uM	Adult (>18 years old)	Both	Uremia	12675874	details

Associated Disorders and Diseases

Disease References

Uremia

Vanholder R, De Smet R, Glorieux G, Argiles A, Baurmeister U, Brunet P, Clark W, Cohen G, De Deyn PP, Deppisch R, Descamps-Latscha B, Henle T, Jorres A, Lemke HD, Massy ZA, Passlick-Deetjen J, Rodriguez M, Stegmayr B, Stenvinkel P, Tetta C, Wanner C, Zidek W: Review on uremic toxins: classification, concentration, and interindividual variability. Kidney Int. 2003 May;63(5):1934-43. doi: 10.1046/j.1523-1755.2003.00924.x. [PubMed:12675874 ]

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB013454

KNApSAcK ID

Not Available

Chemspider ID

35013790

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131751634

PDB ID

Not Available

ChEBI ID

24109

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Lauer T, Rassaf T, Planitz C, Preuss R, Krause R, Henle T, Deussen A: Evidence against nitric oxide-quenching effects of chemically defined Maillard reaction products. Horm Metab Res. 2008 Apr;40(4):233-8. doi: 10.1055/s-2008-1058062. [PubMed:18548382 ]
(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .

Showing metabocard for 1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose (HMDB0034879)

MOL for HMDB0034879 (1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose)

3D MOL for HMDB0034879 (1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose)

3D SDF for HMDB0034879 (1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose)

3D-SDF for HMDB0034879 (1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose)

PDB for HMDB0034879 (1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose)

3D PDB for HMDB0034879 (1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose)

SMILES for HMDB0034879 (1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose)

INCHI for HMDB0034879 (1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose)

Structure for HMDB0034879 (1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose)

3D Structure for HMDB0034879 (1-[(5-Amino-5-carboxypentyl)amino]-1-deoxyfructose)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

NMR Spectra