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Showing metabocard for 1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol (HMDB0011127)

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IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesenzymes (1) Show 1 proteinXML
enzymes (1) Show 1 protein
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2008-10-23 09:32:38 UTC
Update Date2021-09-14 15:40:10 UTC
HMDB IDHMDB0011127
Secondary Accession Numbers
  • HMDB11127
Metabolite Identification
Common Name1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol
Description(2S)-1-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-3-{[(2R,5R,6R)-3,4,5-trihydroxy-6-({[(2R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate belongs to the class of organic compounds known as glycosyldiacylglycerols. These are diacylglycerols that carry a saccharide moiety linked to the glycerol (2S)-1-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-3-{[(2R,5R,6R)-3,4,5-trihydroxy-6-({[(2R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate is an extremely weak basic (essentially neutral) compound (based on its pKa).
Structure
Data?1582752871
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0011127 (1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol)


  Mrv0541 02241201202D          

 67 68  0  0  1  0            999 V2000
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M  END
Download

3D MOL for HMDB0011127 (1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol)

HMDB0011127
     RDKit          3D
1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-...
150151  0  0  0  0  0  0  0  0999 V2000
   -1.6037    0.6185    9.8064 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0011127 (1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol)


  Mrv0541 02241201202D          

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 59 66  1  0  0  0  0
 64 67  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0011127

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@](CO[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)C(O)C2O)[C@H](O)C(O)C1O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC

> <INCHI_IDENTIFIER>
InChI=1S/C51H84O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5-8,11-14,17-20,39-41,44-52,55-60H,3-4,9-10,15-16,21-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39-,40-,41-,44+,45+,46?,47?,48?,49?,50-,51-/m1/s1

> <INCHI_KEY>
KDYAPQVYJXUQNY-JTADZIJASA-N

> <FORMULA>
C51H84O15

> <MOLECULAR_WEIGHT>
937.2037

> <EXACT_MASS>
936.581022018

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_AVERAGE_POLARIZABILITY>
105.7426352860593

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-1-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-3-{[(2R,5R,6R)-3,4,5-trihydroxy-6-({[(2R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

> <ALOGPS_LOGP>
6.06

> <JCHEM_LOGP>
8.068167210666665

> <ALOGPS_LOGS>
-5.45

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.432924895860126

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.910700359940154

> <JCHEM_PKA_STRONGEST_BASIC>
-2.981083422322401

> <JCHEM_POLAR_SURFACE_AREA>
231.12999999999994

> <JCHEM_REFRACTIVITY>
257.6291000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
38

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.29e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-1-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-3-{[(2R,5R,6R)-3,4,5-trihydroxy-6-({[(2R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0011127 (1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol)

HMDB0011127
     RDKit          3D
1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-...
150151  0  0  0  0  0  0  0  0999 V2000
   -1.6037    0.6185    9.8064 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0730    1.0862    7.4398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4112    0.3434    6.4161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4605   -0.7168    6.4537 C   0  0  0  0  0  0  0  0  0  0  0  0
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 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 32 35  1  0
 35 36  1  0
 35 37  1  0
 37 38  1  0
 37 39  1  0
 39 40  1  0
 27 41  1  0
 41 42  1  0
 41 43  1  0
 43 44  1  0
 43 45  1  0
 45 46  1  0
 22 47  1  0
 47 48  1  0
 48 49  2  0
 48 50  1  0
 50 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  1  0
 57 58  2  0
 58 59  1  0
 59 60  1  0
 60 61  2  0
 61 62  1  0
 62 63  1  0
 63 64  2  0
 64 65  1  0
 65 66  1  0
 45 25  1  0
 39 30  1  0
  1 67  1  0
  1 68  1  0
  1 69  1  0
  2 70  1  0
  2 71  1  0
  3 72  1  0
  4 73  1  0
  5 74  1  0
  5 75  1  0
  6 76  1  0
  7 77  1  0
  8 78  1  0
  8 79  1  0
  9 80  1  0
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 65147  1  0
 66148  1  0
 66149  1  0
 66150  1  0
M  END
Download

PDB for HMDB0011127 (1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol)

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      43.765  -6.455   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      40.715  -6.880   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      38.090  -6.455   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      36.352  -9.080   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      39.402  -8.636   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      42.028  -9.080   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      43.765  -4.915   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      35.039  -8.636   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      43.909  -8.522   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      41.379  -5.610   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0      36.685  -6.600   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      33.245  -7.600   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      31.451  -8.636   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      29.656  -7.600   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      27.862  -8.636   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0      30.051 -10.708   0.000  0.00  0.00           O+0
HETATM   17  H   UNK     0      33.013 -10.787   0.000  0.00  0.00           H+0
HETATM   18  C   UNK     0       3.856  -7.866   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.190  -8.636   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.523  -7.866   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       7.857  -7.866   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       9.191  -8.636   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      10.524  -7.866   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      11.858  -7.866   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      13.192  -8.636   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      14.525  -7.866   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      15.859  -7.866   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      17.193  -8.636   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      18.526  -7.866   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      19.860  -8.636   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      21.194  -7.866   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      22.528  -8.636   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      23.861  -7.866   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      25.195  -8.636   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      26.529  -7.866   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0      26.529  -6.326   0.000  0.00  0.00           O+0
HETATM   37  C   UNK     0       6.044 -11.478   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       7.378 -10.708   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       8.712 -11.478   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      10.045 -11.478   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      11.379 -10.708   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      12.713 -11.478   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      14.046 -11.478   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      15.380 -10.708   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      16.714 -11.478   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      18.047 -11.478   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      19.381 -10.708   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      20.715 -11.478   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      22.049 -10.708   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      23.382 -11.478   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      24.716 -10.708   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      26.050 -11.478   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      27.383 -10.708   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      28.717 -11.478   0.000  0.00  0.00           C+0
HETATM   55  O   UNK     0      28.717 -13.018   0.000  0.00  0.00           O+0
HETATM   56  O   UNK     0      44.825  -9.460   0.000  0.00  0.00           O+0
HETATM   57  C   UNK     0      53.552  -7.279   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      50.502  -7.704   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      47.876  -7.279   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      46.138  -9.904   0.000  0.00  0.00           C+0
HETATM   61  O   UNK     0      49.189  -9.460   0.000  0.00  0.00           O+0
HETATM   62  C   UNK     0      51.814  -9.904   0.000  0.00  0.00           C+0
HETATM   63  O   UNK     0      53.552  -5.739   0.000  0.00  0.00           O+0
HETATM   64  C   UNK     0      53.695  -9.347   0.000  0.00  0.00           C+0
HETATM   65  O   UNK     0      51.165  -6.434   0.000  0.00  0.00           O+0
HETATM   66  O   UNK     0      46.472  -7.424   0.000  0.00  0.00           O+0
HETATM   67  O   UNK     0      54.612 -10.284   0.000  0.00  0.00           O+0
CONECT    1    2    6    7                                                  
CONECT    2    1    3   10                                                  
CONECT    3    2    4   11                                                  
CONECT    4    3    5    8                                                  
CONECT    5    4    6                                                       
CONECT    6    5    1    9                                                  
CONECT    7    1                                                            
CONECT    8    4   12                                                       
CONECT    9    6   56                                                       
CONECT   10    2                                                            
CONECT   11    3                                                            
CONECT   12   13    8                                                       
CONECT   13   12   14   16   17                                             
CONECT   14   13   15                                                       
CONECT   15   14   35                                                       
CONECT   16   13   54                                                       
CONECT   17   13                                                            
CONECT   18   19                                                            
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36   15                                                  
CONECT   36   35                                                            
CONECT   37   38                                                            
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53   55   16                                                  
CONECT   55   54                                                            
CONECT   56    9   60                                                       
CONECT   57   58   62   63                                                  
CONECT   58   57   59   65                                                  
CONECT   59   58   60   66                                                  
CONECT   60   59   61   56                                                  
CONECT   61   60   62                                                       
CONECT   62   61   57   64                                                  
CONECT   63   57                                                            
CONECT   64   62   67                                                       
CONECT   65   58                                                            
CONECT   66   59                                                            
CONECT   67   64                                                            
MASTER        0    0    0    0    0    0    0    0   67    0  136    0
END
Download

3D PDB for HMDB0011127 (1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol)

COMPND    HMDB0011127
HETATM    1  C1  UNL     1      -1.604   0.619   9.806  1.00  0.00           C  
HETATM    2  C2  UNL     1      -2.687   0.961   8.758  1.00  0.00           C  
HETATM    3  C3  UNL     1      -2.073   1.086   7.440  1.00  0.00           C  
HETATM    4  C4  UNL     1      -2.411   0.343   6.416  1.00  0.00           C  
HETATM    5  C5  UNL     1      -3.460  -0.717   6.454  1.00  0.00           C  
HETATM    6  C6  UNL     1      -4.476  -0.362   5.424  1.00  0.00           C  
HETATM    7  C7  UNL     1      -4.727  -1.165   4.434  1.00  0.00           C  
HETATM    8  C8  UNL     1      -3.991  -2.497   4.293  1.00  0.00           C  
HETATM    9  C9  UNL     1      -5.074  -3.491   4.372  1.00  0.00           C  
HETATM   10  C10 UNL     1      -5.384  -4.397   3.532  1.00  0.00           C  
HETATM   11  C11 UNL     1      -4.819  -4.764   2.293  1.00  0.00           C  
HETATM   12  C12 UNL     1      -3.586  -4.275   1.700  1.00  0.00           C  
HETATM   13  C13 UNL     1      -2.325  -4.658   2.441  1.00  0.00           C  
HETATM   14  C14 UNL     1      -1.144  -4.058   1.692  1.00  0.00           C  
HETATM   15  C15 UNL     1       0.146  -4.373   2.370  1.00  0.00           C  
HETATM   16  C16 UNL     1       1.297  -3.764   1.615  1.00  0.00           C  
HETATM   17  C17 UNL     1       1.188  -2.279   1.495  1.00  0.00           C  
HETATM   18  C18 UNL     1       2.403  -1.758   0.813  1.00  0.00           C  
HETATM   19  O1  UNL     1       3.264  -2.557   0.370  1.00  0.00           O  
HETATM   20  O2  UNL     1       2.595  -0.389   0.672  1.00  0.00           O  
HETATM   21  C19 UNL     1       3.771   0.071   0.056  1.00  0.00           C  
HETATM   22  C20 UNL     1       3.776   1.635   0.139  1.00  0.00           C  
HETATM   23  C21 UNL     1       5.169   2.056  -0.258  1.00  0.00           C  
HETATM   24  O3  UNL     1       5.416   1.977  -1.622  1.00  0.00           O  
HETATM   25  C22 UNL     1       4.665   2.837  -2.371  1.00  0.00           C  
HETATM   26  O4  UNL     1       3.750   2.147  -3.192  1.00  0.00           O  
HETATM   27  C23 UNL     1       2.762   3.003  -3.653  1.00  0.00           C  
HETATM   28  C24 UNL     1       2.437   2.630  -5.076  1.00  0.00           C  
HETATM   29  O5  UNL     1       1.968   1.354  -5.227  1.00  0.00           O  
HETATM   30  C25 UNL     1       1.692   1.126  -6.597  1.00  0.00           C  
HETATM   31  O6  UNL     1       0.310   0.990  -6.675  1.00  0.00           O  
HETATM   32  C26 UNL     1      -0.129   0.103  -7.630  1.00  0.00           C  
HETATM   33  C27 UNL     1      -1.644   0.059  -7.522  1.00  0.00           C  
HETATM   34  O7  UNL     1      -2.048  -0.363  -6.257  1.00  0.00           O  
HETATM   35  C28 UNL     1       0.379  -1.293  -7.435  1.00  0.00           C  
HETATM   36  O8  UNL     1      -0.501  -2.103  -6.736  1.00  0.00           O  
HETATM   37  C29 UNL     1       1.722  -1.303  -6.713  1.00  0.00           C  
HETATM   38  O9  UNL     1       2.480  -2.421  -7.043  1.00  0.00           O  
HETATM   39  C30 UNL     1       2.447  -0.040  -7.130  1.00  0.00           C  
HETATM   40  O10 UNL     1       2.587   0.027  -8.498  1.00  0.00           O  
HETATM   41  C31 UNL     1       3.137   4.454  -3.646  1.00  0.00           C  
HETATM   42  O11 UNL     1       2.414   5.179  -4.595  1.00  0.00           O  
HETATM   43  C32 UNL     1       4.585   4.732  -3.875  1.00  0.00           C  
HETATM   44  O12 UNL     1       4.856   4.863  -5.245  1.00  0.00           O  
HETATM   45  C33 UNL     1       5.490   3.652  -3.349  1.00  0.00           C  
HETATM   46  O13 UNL     1       6.611   4.207  -2.766  1.00  0.00           O  
HETATM   47  O14 UNL     1       3.561   1.814   1.534  1.00  0.00           O  
HETATM   48  C34 UNL     1       2.402   2.484   1.986  1.00  0.00           C  
HETATM   49  O15 UNL     1       1.664   2.896   1.072  1.00  0.00           O  
HETATM   50  C35 UNL     1       2.112   2.660   3.397  1.00  0.00           C  
HETATM   51  C36 UNL     1       0.873   3.414   3.701  1.00  0.00           C  
HETATM   52  C37 UNL     1      -0.412   2.828   3.111  1.00  0.00           C  
HETATM   53  C38 UNL     1      -1.566   3.619   3.633  1.00  0.00           C  
HETATM   54  C39 UNL     1      -2.925   3.322   3.192  1.00  0.00           C  
HETATM   55  C40 UNL     1      -3.402   3.633   1.847  1.00  0.00           C  
HETATM   56  C41 UNL     1      -2.734   3.065   0.657  1.00  0.00           C  
HETATM   57  C42 UNL     1      -3.437   3.492  -0.584  1.00  0.00           C  
HETATM   58  C43 UNL     1      -3.991   2.728  -1.438  1.00  0.00           C  
HETATM   59  C44 UNL     1      -4.109   1.296  -1.481  1.00  0.00           C  
HETATM   60  C45 UNL     1      -3.554   0.417  -0.496  1.00  0.00           C  
HETATM   61  C46 UNL     1      -2.635  -0.488  -0.775  1.00  0.00           C  
HETATM   62  C47 UNL     1      -2.109  -0.661  -2.130  1.00  0.00           C  
HETATM   63  C48 UNL     1      -0.640  -0.423  -2.071  1.00  0.00           C  
HETATM   64  C49 UNL     1       0.289  -1.265  -2.444  1.00  0.00           C  
HETATM   65  C50 UNL     1       0.041  -2.600  -2.993  1.00  0.00           C  
HETATM   66  C51 UNL     1       0.689  -3.673  -2.105  1.00  0.00           C  
HETATM   67  H1  UNL     1      -2.077   0.099  10.662  1.00  0.00           H  
HETATM   68  H2  UNL     1      -0.939  -0.113   9.305  1.00  0.00           H  
HETATM   69  H3  UNL     1      -1.059   1.536  10.112  1.00  0.00           H  
HETATM   70  H4  UNL     1      -3.482   0.247   8.803  1.00  0.00           H  
HETATM   71  H5  UNL     1      -3.108   1.936   9.117  1.00  0.00           H  
HETATM   72  H6  UNL     1      -1.274   1.854   7.286  1.00  0.00           H  
HETATM   73  H7  UNL     1      -1.882   0.517   5.457  1.00  0.00           H  
HETATM   74  H8  UNL     1      -3.038  -1.715   6.400  1.00  0.00           H  
HETATM   75  H9  UNL     1      -4.048  -0.688   7.424  1.00  0.00           H  
HETATM   76  H10 UNL     1      -5.035   0.570   5.465  1.00  0.00           H  
HETATM   77  H11 UNL     1      -5.451  -0.967   3.661  1.00  0.00           H  
HETATM   78  H12 UNL     1      -3.549  -2.369   3.267  1.00  0.00           H  
HETATM   79  H13 UNL     1      -3.196  -2.650   5.002  1.00  0.00           H  
HETATM   80  H14 UNL     1      -5.678  -3.400   5.314  1.00  0.00           H  
HETATM   81  H15 UNL     1      -6.307  -5.011   3.893  1.00  0.00           H  
HETATM   82  H16 UNL     1      -4.666  -5.932   2.347  1.00  0.00           H  
HETATM   83  H17 UNL     1      -5.655  -4.796   1.462  1.00  0.00           H  
HETATM   84  H18 UNL     1      -3.538  -3.239   1.337  1.00  0.00           H  
HETATM   85  H19 UNL     1      -3.442  -4.834   0.659  1.00  0.00           H  
HETATM   86  H20 UNL     1      -2.246  -5.794   2.290  1.00  0.00           H  
HETATM   87  H21 UNL     1      -2.289  -4.425   3.487  1.00  0.00           H  
HETATM   88  H22 UNL     1      -1.310  -2.969   1.649  1.00  0.00           H  
HETATM   89  H23 UNL     1      -1.144  -4.555   0.702  1.00  0.00           H  
HETATM   90  H24 UNL     1       0.178  -4.037   3.432  1.00  0.00           H  
HETATM   91  H25 UNL     1       0.294  -5.489   2.327  1.00  0.00           H  
HETATM   92  H26 UNL     1       1.392  -4.231   0.621  1.00  0.00           H  
HETATM   93  H27 UNL     1       2.227  -3.990   2.191  1.00  0.00           H  
HETATM   94  H28 UNL     1       0.305  -1.942   0.913  1.00  0.00           H  
HETATM   95  H29 UNL     1       1.068  -1.833   2.512  1.00  0.00           H  
HETATM   96  H30 UNL     1       4.626  -0.232   0.694  1.00  0.00           H  
HETATM   97  H31 UNL     1       3.933  -0.260  -0.966  1.00  0.00           H  
HETATM   98  H32 UNL     1       3.044   1.996  -0.533  1.00  0.00           H  
HETATM   99  H33 UNL     1       5.881   1.320   0.220  1.00  0.00           H  
HETATM  100  H34 UNL     1       5.389   3.018   0.199  1.00  0.00           H  
HETATM  101  H35 UNL     1       3.989   3.484  -1.741  1.00  0.00           H  
HETATM  102  H36 UNL     1       1.840   2.831  -3.056  1.00  0.00           H  
HETATM  103  H37 UNL     1       3.271   2.872  -5.771  1.00  0.00           H  
HETATM  104  H38 UNL     1       1.599   3.317  -5.386  1.00  0.00           H  
HETATM  105  H39 UNL     1       1.943   2.038  -7.177  1.00  0.00           H  
HETATM  106  H40 UNL     1       0.086   0.452  -8.682  1.00  0.00           H  
HETATM  107  H41 UNL     1      -1.988   1.126  -7.622  1.00  0.00           H  
HETATM  108  H42 UNL     1      -2.101  -0.611  -8.254  1.00  0.00           H  
HETATM  109  H43 UNL     1      -2.945  -0.730  -6.234  1.00  0.00           H  
HETATM  110  H44 UNL     1       0.562  -1.738  -8.435  1.00  0.00           H  
HETATM  111  H45 UNL     1      -0.778  -2.897  -7.224  1.00  0.00           H  
HETATM  112  H46 UNL     1       1.617  -1.291  -5.617  1.00  0.00           H  
HETATM  113  H47 UNL     1       2.436  -3.125  -6.336  1.00  0.00           H  
HETATM  114  H48 UNL     1       3.469  -0.008  -6.683  1.00  0.00           H  
HETATM  115  H49 UNL     1       2.591   0.966  -8.821  1.00  0.00           H  
HETATM  116  H50 UNL     1       2.846   4.884  -2.666  1.00  0.00           H  
HETATM  117  H51 UNL     1       2.346   6.129  -4.314  1.00  0.00           H  
HETATM  118  H52 UNL     1       4.888   5.693  -3.398  1.00  0.00           H  
HETATM  119  H53 UNL     1       5.241   5.744  -5.460  1.00  0.00           H  
HETATM  120  H54 UNL     1       5.804   2.928  -4.149  1.00  0.00           H  
HETATM  121  H55 UNL     1       6.913   3.724  -1.961  1.00  0.00           H  
HETATM  122  H56 UNL     1       2.949   3.222   3.930  1.00  0.00           H  
HETATM  123  H57 UNL     1       2.024   1.678   3.947  1.00  0.00           H  
HETATM  124  H58 UNL     1       0.696   3.547   4.789  1.00  0.00           H  
HETATM  125  H59 UNL     1       1.007   4.443   3.252  1.00  0.00           H  
HETATM  126  H60 UNL     1      -0.489   1.744   3.374  1.00  0.00           H  
HETATM  127  H61 UNL     1      -0.349   2.867   2.029  1.00  0.00           H  
HETATM  128  H62 UNL     1      -1.489   3.610   4.778  1.00  0.00           H  
HETATM  129  H63 UNL     1      -1.389   4.734   3.436  1.00  0.00           H  
HETATM  130  H64 UNL     1      -3.221   2.253   3.502  1.00  0.00           H  
HETATM  131  H65 UNL     1      -3.625   3.909   3.908  1.00  0.00           H  
HETATM  132  H66 UNL     1      -3.399   4.785   1.760  1.00  0.00           H  
HETATM  133  H67 UNL     1      -4.529   3.448   1.814  1.00  0.00           H  
HETATM  134  H68 UNL     1      -2.384   2.084   0.760  1.00  0.00           H  
HETATM  135  H69 UNL     1      -1.752   3.701   0.564  1.00  0.00           H  
HETATM  136  H70 UNL     1      -3.462   4.617  -0.743  1.00  0.00           H  
HETATM  137  H71 UNL     1      -4.485   3.282  -2.331  1.00  0.00           H  
HETATM  138  H72 UNL     1      -5.275   1.027  -1.483  1.00  0.00           H  
HETATM  139  H73 UNL     1      -3.901   0.949  -2.539  1.00  0.00           H  
HETATM  140  H74 UNL     1      -3.911   0.448   0.563  1.00  0.00           H  
HETATM  141  H75 UNL     1      -2.223  -1.155  -0.002  1.00  0.00           H  
HETATM  142  H76 UNL     1      -2.573  -0.118  -2.945  1.00  0.00           H  
HETATM  143  H77 UNL     1      -2.295  -1.745  -2.378  1.00  0.00           H  
HETATM  144  H78 UNL     1      -0.345   0.562  -1.670  1.00  0.00           H  
HETATM  145  H79 UNL     1       1.336  -0.920  -2.327  1.00  0.00           H  
HETATM  146  H80 UNL     1      -1.004  -2.872  -3.056  1.00  0.00           H  
HETATM  147  H81 UNL     1       0.571  -2.731  -3.983  1.00  0.00           H  
HETATM  148  H82 UNL     1       1.639  -3.335  -1.681  1.00  0.00           H  
HETATM  149  H83 UNL     1       0.916  -4.536  -2.766  1.00  0.00           H  
HETATM  150  H84 UNL     1      -0.046  -4.052  -1.364  1.00  0.00           H  
CONECT    1    2   67   68   69
CONECT    2    3   70   71
CONECT    3    4    4   72
CONECT    4    5   73
CONECT    5    6   74   75
CONECT    6    7    7   76
CONECT    7    8   77
CONECT    8    9   78   79
CONECT    9   10   10   80
CONECT   10   11   81
CONECT   11   12   82   83
CONECT   12   13   84   85
CONECT   13   14   86   87
CONECT   14   15   88   89
CONECT   15   16   90   91
CONECT   16   17   92   93
CONECT   17   18   94   95
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   96   97
CONECT   22   23   47   98
CONECT   23   24   99  100
CONECT   24   25
CONECT   25   26   45  101
CONECT   26   27
CONECT   27   28   41  102
CONECT   28   29  103  104
CONECT   29   30
CONECT   30   31   39  105
CONECT   31   32
CONECT   32   33   35  106
CONECT   33   34  107  108
CONECT   34  109
CONECT   35   36   37  110
CONECT   36  111
CONECT   37   38   39  112
CONECT   38  113
CONECT   39   40  114
CONECT   40  115
CONECT   41   42   43  116
CONECT   42  117
CONECT   43   44   45  118
CONECT   44  119
CONECT   45   46  120
CONECT   46  121
CONECT   47   48
CONECT   48   49   49   50
CONECT   50   51  122  123
CONECT   51   52  124  125
CONECT   52   53  126  127
CONECT   53   54  128  129
CONECT   54   55  130  131
CONECT   55   56  132  133
CONECT   56   57  134  135
CONECT   57   58   58  136
CONECT   58   59  137
CONECT   59   60  138  139
CONECT   60   61   61  140
CONECT   61   62  141
CONECT   62   63  142  143
CONECT   63   64   64  144
CONECT   64   65  145
CONECT   65   66  146  147
CONECT   66  148  149  150
END
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SMILES for HMDB0011127 (1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol)

[H][C@](CO[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)C(O)C2O)[C@H](O)C(O)C1O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC
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INCHI for HMDB0011127 (1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol)

InChI=1S/C51H84O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5-8,11-14,17-20,39-41,44-52,55-60H,3-4,9-10,15-16,21-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39-,40-,41-,44+,45+,46?,47?,48?,49?,50-,51-/m1/s1
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View in JSmolView Stereo Labels
Synonyms
ValueSource
(2S)-1-[(9Z,12Z,15Z)-Octadeca-9,12,15-trienoyloxy]-3-{[(2R,5R,6R)-3,4,5-trihydroxy-6-({[(2R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acidGenerator
1,2 Di-(9Z,12Z,15Z-octadecatrienoyl)-3-( gal alpha 1-6gal beta 1)-sn-glycerolHMDB
1,2 Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(gal alpha 1-6gal beta 1)-sn-glycerolHMDB
1,2 Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(gala1-6galb1)-sn-glycerolHMDB
[2-[(9Z,12Z,15Z)-Octadeca-9,12,15-trienoyl]oxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-propyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoateHMDB
[2-[(9Z,12Z,15Z)-Octadeca-9,12,15-trienoyl]oxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-propyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acidHMDB
1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(galactosyl-a-1-6-galactosyl-b-1)-glycerolGenerator
1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(galactosyl-α-1-6-galactosyl-β-1)-glycerolGenerator
Chemical FormulaC51H84O15
Average Molecular Weight937.2037
Monoisotopic Molecular Weight936.581022018
IUPAC Name(2S)-1-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-3-{[(2R,5R,6R)-3,4,5-trihydroxy-6-({[(2R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
Traditional Name(2S)-1-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]-3-{[(2R,5R,6R)-3,4,5-trihydroxy-6-({[(2R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
CAS Registry NumberNot Available
SMILES
[H][C@](CO[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)C(O)C2O)[C@H](O)C(O)C1O)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC
InChI Identifier
InChI=1S/C51H84O15/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(53)61-36-39(64-43(54)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-62-50-49(60)47(58)45(56)41(66-50)38-63-51-48(59)46(57)44(55)40(35-52)65-51/h5-8,11-14,17-20,39-41,44-52,55-60H,3-4,9-10,15-16,21-38H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-/t39-,40-,41-,44+,45+,46?,47?,48?,49?,50-,51-/m1/s1
InChI KeyKDYAPQVYJXUQNY-JTADZIJASA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as glycosyldiacylglycerols. These are diacylglycerols that carry a saccharide moiety linked to the glycerol.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerolipids
Sub ClassGlycosylglycerols
Direct ParentGlycosyldiacylglycerols
Alternative Parents
Substituents
  • Glycosyldiacylglycerol
  • Fatty acyl glycoside
  • Fatty acyl glycoside of mono- or disaccharide
  • Octadecanoid
  • Disaccharide
  • Glycosyl compound
  • O-glycosyl compound
  • Fatty acid ester
  • Fatty acyl
  • Oxane
  • Dicarboxylic acid or derivatives
  • Secondary alcohol
  • Carboxylic acid ester
  • Polyol
  • Organoheterocyclic compound
  • Oxacycle
  • Carboxylic acid derivative
  • Acetal
  • Primary alcohol
  • Organic oxygen compound
  • Organic oxide
  • Alcohol
  • Hydrocarbon derivative
  • Carbonyl group
  • Organooxygen compound
  • Aliphatic heteromonocyclic compound
Molecular FrameworkAliphatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationSource
ProcessNot Available
RoleNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.0033 g/LALOGPS
logP6.06ALOGPS
logP8.07ChemAxon
logS-5.4ALOGPS
pKa (Strongest Acidic)11.91ChemAxon
pKa (Strongest Basic)-3ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count13ChemAxon
Hydrogen Donor Count7ChemAxon
Polar Surface Area231.13 ŲChemAxon
Rotatable Bond Count38ChemAxon
Refractivity257.63 m³·mol⁻¹ChemAxon
Polarizability105.74 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+291.90130932474
DeepCCS[M-H]-290.00630932474
DeepCCS[M-2H]-323.94730932474
DeepCCS[M+Na]+297.96730932474
AllCCS[M+H]+306.532859911
AllCCS[M+H-H2O]+306.932859911
AllCCS[M+NH4]+306.032859911
AllCCS[M+Na]+305.932859911
AllCCS[M-H]-289.232859911
AllCCS[M+Na-2H]-296.332859911
AllCCS[M+HCOO]-304.032859911

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol 10V, Positive-QTOFsplash10-0cdr-0142009108-55ff8b7b0043ac258d5a2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol 20V, Positive-QTOFsplash10-08fr-0368239313-e4566539ea530b0502782017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol 40V, Positive-QTOFsplash10-03yr-1587319543-8160be2a2c9fac3ea2bf2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol 10V, Negative-QTOFsplash10-056r-1291012103-97a870c96af66fa108de2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol 20V, Negative-QTOFsplash10-056r-2493002002-bedf1b640620f391c0822017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol 40V, Negative-QTOFsplash10-004i-4391000100-cbda2ee4a5730d3f4ff42017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol 10V, Positive-QTOFsplash10-07br-4311013198-3602e4c4d8bb4472341c2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol 20V, Positive-QTOFsplash10-066v-9632003344-711529d354ffc82d77a32021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol 40V, Positive-QTOFsplash10-02ai-9665711200-f52f7fe74e17470f69992021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol 10V, Negative-QTOFsplash10-053i-0019003002-054fc5274ef9104705ff2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol 20V, Negative-QTOFsplash10-0a59-2017309011-709ab67c63f24c046b1e2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Di-(9Z,12Z,15Z-octadecatrienoyl)-3-(Galactosyl-alpha-1-6-Galactosyl-beta-1)-glycerol 40V, Negative-QTOFsplash10-0a4i-9238000010-2a431598a4d98d191ff12021-09-25Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Membrane (predicted from logP)
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound53480666
PDB IDNot Available
ChEBI ID142243
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  2. Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
  3. Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
  4. Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
  5. Ghosh S, Strum JC, Bell RM: Lipid biochemistry: functions of glycerolipids and sphingolipids in cellular signaling. FASEB J. 1997 Jan;11(1):45-50. [PubMed:9034165 ]
  6. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Enzymes

Enzyme Details
1. Alpha-galactosidase A
General function:
Involved in catalytic activity
Specific function:
Not Available
Gene Name:
GLA
Uniprot ID:
P06280
Molecular weight:
Not Available