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Showing metabocard for Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate (HMDB0029554)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 17:31:07 UTC
Update Date2022-03-07 02:52:12 UTC
HMDB IDHMDB0029554
Secondary Accession Numbers
  • HMDB29554
Metabolite Identification
Common NameGlycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate
DescriptionGlycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages. Based on a literature review a small amount of articles have been published on Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate.
Structure
Data?1582753435
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0029554 (Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate)


  Mrv0541 05061304492D          

 63 62  0  0  0  0            999 V2000
   34.9065    2.0033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D MOL for HMDB0029554 (Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate)

HMDB0029554
     RDKit          3D
Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate
165164  0  0  0  0  0  0  0  0999 V2000
    1.3138  -10.9210    6.1429 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2351   -9.6462    5.2519 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4265   -9.6922    4.3606 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6631   -8.5561    3.4683 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7155   -8.1212    2.4361 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4034   -7.6122    2.8313 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1066   -6.3291    2.5361 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2133   10.6733    0.3822 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0029554 (Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate)


  Mrv0541 05061304492D          

 63 62  0  0  0  0            999 V2000
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M  END
> <DATABASE_ID>
HMDB0029554

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\C\C=C\CCCCC)OC(=O)CCCCCCC\C=C\C\C=C\CCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,54H,4-15,17,20,22-24,26,29,31-53H2,1-3H3/b19-16+,21-18+,28-25+,30-27+

> <INCHI_KEY>
PJHDLKOEJMDTBE-QEDARVKJSA-N

> <FORMULA>
C57H102O6

> <MOLECULAR_WEIGHT>
883.4162

> <EXACT_MASS>
882.767640996

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
115.50796269262158

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-[(9E,12E)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propan-2-yl (9E,12E)-octadeca-9,12-dienoate

> <ALOGPS_LOGP>
10.80

> <JCHEM_LOGP>
20.143873047666673

> <ALOGPS_LOGS>
-8.13

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.565867985366706

> <JCHEM_POLAR_SURFACE_AREA>
78.9

> <JCHEM_REFRACTIVITY>
273.36269999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
52

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.52e-06 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-[(9E,12E)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propan-2-yl (9E,12E)-octadeca-9,12-dienoate

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0029554 (Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate)

HMDB0029554
     RDKit          3D
Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate
165164  0  0  0  0  0  0  0  0999 V2000
    1.3138  -10.9210    6.1429 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2351   -9.6462    5.2519 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4265   -9.6922    4.3606 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6631   -8.5561    3.4683 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7155   -8.1212    2.4361 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4034   -7.6122    2.8313 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1066   -6.3291    2.5361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1844   -5.7361    2.8955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9626   -5.1984    1.7593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6025   -5.2080    0.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5182   -4.6098   -0.5509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8052   -3.4879   -1.2696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5457   -3.9825   -2.0148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9417   -4.9646   -3.0711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8140   -4.4000   -4.0996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4170   -3.5039   -5.1501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6062   -2.2905   -5.0364 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8381   -2.4866   -4.9016 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3426   -3.5668   -4.5683 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7672   -1.4618   -5.1655 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1229   -1.5690   -5.1092 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0082   -1.6174   -3.9981 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8281   -2.6174   -2.8761 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9011   -2.0350   -1.9752 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5667   -2.6516   -0.7920 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1400   -3.7938   -0.6163 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6780   -2.1930    0.2635 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3257   -0.7541    0.3014 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6355   -0.2728   -0.9195 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2546    1.1984   -0.8311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6632    1.4131    0.3448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8877    0.5787    0.1711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8743    0.6826    1.3232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0837   -0.2180    1.0383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9828   -0.0800    2.3139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1800   -0.9258    2.1709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0814   -1.0663    3.2833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8718   -0.0924    3.9963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4304    1.0250    4.7920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6991    2.1946    4.2997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4016    2.9750    3.2313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5934    4.1684    2.8326 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2333    3.8688    2.2764 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2427   -0.3927   -3.2468 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5118    0.1262   -3.1494 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4209   -0.5505   -3.7825 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9850    1.3065   -2.4472 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0587    2.5776   -3.2592 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6707    3.6068   -2.3397 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8163    4.9427   -3.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5108    5.9167   -2.1337 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0027    6.2680   -0.8178 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7028    6.9451   -0.6313 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4918    6.2498   -1.0727 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5233    5.9281   -0.1868 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3099    5.2206   -0.7269 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1011    6.0623   -0.4391 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3760    6.5075   -1.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8315    7.3542   -1.1202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6934    8.7320   -1.7550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8774    9.5889   -1.4179 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0143    9.7948    0.0787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2133   10.6733    0.3822 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3515  -11.0042    6.5098 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5964  -10.7781    6.9825 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9923  -11.7645    5.5079 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2643   -9.7353    4.6853 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1882   -8.7922    5.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3757  -10.6628    3.7703 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3287   -9.8702    5.0478 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6809   -8.7407    2.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9192   -7.6438    4.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2712   -7.3563    1.7938 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5514   -9.0314    1.7475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3333   -8.1848    3.3136 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8528   -5.7529    2.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0573   -4.8878    3.6421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8161   -6.4683    3.4876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9451   -4.7345    1.9672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6539   -5.6460    0.2305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8307   -5.3787   -1.2554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4081   -4.1384   -0.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5064   -2.7649   -0.4644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4600   -2.9507   -1.9496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0992   -3.0954   -2.4166 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1128   -4.5301   -1.2912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340   -5.4828   -3.4936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4503   -5.8225   -2.5238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3112   -5.3517   -4.6092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7970   -4.0120   -3.5983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3999   -3.2410   -5.7411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9435   -4.1620   -6.0268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0068   -1.5662   -4.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7654   -1.7068   -6.0116 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5242   -0.6906   -5.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4309   -2.4397   -5.8273 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0512   -1.9269   -4.4174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6297   -3.6167   -3.1995 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8218   -2.6550   -2.3297 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7288   -2.7827    0.2199 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2002   -2.4926    1.2477 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6260   -0.5734    1.1647 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1993   -0.0929    0.5347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1968   -0.9352   -1.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3628   -0.4015   -1.7829 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2172    1.4775   -1.7908 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1844    1.8022   -0.7494 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.9792    2.5121    0.3753 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3407    0.3408    2.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7154   -1.2603    1.0522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6179    0.0915    0.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3192   -0.3406    3.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2250    1.0117    2.2568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7354   -0.6365    1.1907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7842   -1.9601    1.8301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7976   -1.9631    2.9516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5019   -1.7189    4.0925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5188   -0.7390    4.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7936    0.2325    3.3281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3035    1.3800    5.4593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7546    0.5768    5.6253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7103    2.9388    5.2024 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6285    2.0330    4.1781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6246    2.3856    2.3186 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0186    1.1130   -2.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3886    1.5631   -1.5431 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7182    2.4344   -4.1458 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0409    2.8811   -3.5282 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6867    3.2720   -2.0027 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0345    3.6877   -1.4139 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5555    4.7405   -3.8652 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9238    5.2999   -3.4997 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5975    5.5869   -2.0395 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5611    6.8873   -2.7495 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7809    6.9505   -0.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0499    5.3426   -0.1363 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7198    7.9779   -1.1367 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5487    7.2520    0.4533 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3119    5.9857   -2.0896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6181    6.1682    0.8579 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3834    5.0653   -1.8136 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8495    6.2899    0.6126 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5813    6.3134   -2.4783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6828    6.8595   -1.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9641    7.3816   -0.0406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6161    8.6745   -2.8418 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2286    9.2302   -1.3592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8135    9.1626   -1.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7332   10.5843   -1.9169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1220   10.2910    0.4975 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2183   10.7836    1.4997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1285   10.1528    0.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1019   11.6630   -0.0953 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
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  7  8  1  0
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 63165  1  0
M  END
Download

PDB for HMDB0029554 (Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate)

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      65.159   3.739   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      15.813  10.669   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      25.148  -2.421   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      63.825   4.509   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      17.146  11.439   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      26.482  -3.191   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      63.825   6.049   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      18.480  10.669   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      27.816  -2.421   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      62.491   6.819   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      19.814  11.439   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      29.149  -3.191   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      62.491   8.359   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      21.147  10.669   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      30.483  -2.421   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      61.158   9.129   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      22.481  11.439   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      31.817  -3.191   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      61.158  10.669   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      23.815  10.669   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      33.151  -2.421   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      59.824  11.439   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      25.148  11.439   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      34.484  -3.191   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      58.490  10.669   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      26.482  10.669   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      35.818  -2.421   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      57.157  11.439   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      27.816  11.439   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      35.818  -0.881   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      55.823  10.669   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      29.149  10.669   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      37.152  -0.111   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      54.489  11.439   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      30.483  11.439   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      37.152   1.429   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      53.156  10.669   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      31.817  10.669   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      38.485   2.199   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      51.822  11.439   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      33.151  11.439   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      38.485   3.739   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      50.488  10.669   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      34.484  10.669   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      39.819   4.509   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      49.155  11.439   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      35.818  11.439   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      39.819   6.049   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      47.821  10.669   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      37.152  10.669   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      41.153   6.819   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      43.820  11.439   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      41.153  11.439   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      42.486  10.669   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      46.487  11.439   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      38.485  11.439   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      41.153   8.359   0.000  0.00  0.00           C+0
HETATM   58  O   UNK     0      46.487  12.979   0.000  0.00  0.00           O+0
HETATM   59  O   UNK     0      38.485  12.979   0.000  0.00  0.00           O+0
HETATM   60  O   UNK     0      39.819   9.129   0.000  0.00  0.00           O+0
HETATM   61  O   UNK     0      45.154  10.669   0.000  0.00  0.00           O+0
HETATM   62  O   UNK     0      39.819  10.669   0.000  0.00  0.00           O+0
HETATM   63  O   UNK     0      42.486   9.129   0.000  0.00  0.00           O+0
CONECT    1    4                                                            
CONECT    2    5                                                            
CONECT    3    6                                                            
CONECT    4    1    7                                                       
CONECT    5    2    8                                                       
CONECT    6    3    9                                                       
CONECT    7    4   10                                                       
CONECT    8    5   11                                                       
CONECT    9    6   12                                                       
CONECT   10    7   13                                                       
CONECT   11    8   14                                                       
CONECT   12    9   15                                                       
CONECT   13   10   16                                                       
CONECT   14   11   17                                                       
CONECT   15   12   18                                                       
CONECT   16   13   19                                                       
CONECT   17   14   20                                                       
CONECT   18   15   21                                                       
CONECT   19   16   22                                                       
CONECT   20   17   23                                                       
CONECT   21   18   24                                                       
CONECT   22   19   25                                                       
CONECT   23   20   26                                                       
CONECT   24   21   27                                                       
CONECT   25   22   28                                                       
CONECT   26   23   29                                                       
CONECT   27   24   30                                                       
CONECT   28   25   31                                                       
CONECT   29   26   32                                                       
CONECT   30   27   33                                                       
CONECT   31   28   34                                                       
CONECT   32   29   35                                                       
CONECT   33   30   36                                                       
CONECT   34   31   37                                                       
CONECT   35   32   38                                                       
CONECT   36   33   39                                                       
CONECT   37   34   40                                                       
CONECT   38   35   41                                                       
CONECT   39   36   42                                                       
CONECT   40   37   43                                                       
CONECT   41   38   44                                                       
CONECT   42   39   45                                                       
CONECT   43   40   46                                                       
CONECT   44   41   47                                                       
CONECT   45   42   48                                                       
CONECT   46   43   49                                                       
CONECT   47   44   50                                                       
CONECT   48   45   51                                                       
CONECT   49   46   55                                                       
CONECT   50   47   56                                                       
CONECT   51   48   57                                                       
CONECT   52   54   61                                                       
CONECT   53   54   62                                                       
CONECT   54   52   53   63                                                  
CONECT   55   49   58   61                                                  
CONECT   56   50   59   62                                                  
CONECT   57   51   60   63                                                  
CONECT   58   55                                                            
CONECT   59   56                                                            
CONECT   60   57                                                            
CONECT   61   52   55                                                       
CONECT   62   53   56                                                       
CONECT   63   54   57                                                       
MASTER        0    0    0    0    0    0    0    0   63    0  124    0
END
Download

3D PDB for HMDB0029554 (Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate)

COMPND    HMDB0029554
HETATM    1  C1  UNL     1       1.314 -10.921   6.143  1.00  0.00           C  
HETATM    2  C2  UNL     1       1.235  -9.646   5.252  1.00  0.00           C  
HETATM    3  C3  UNL     1       2.426  -9.692   4.361  1.00  0.00           C  
HETATM    4  C4  UNL     1       2.663  -8.556   3.468  1.00  0.00           C  
HETATM    5  C5  UNL     1       1.716  -8.121   2.436  1.00  0.00           C  
HETATM    6  C6  UNL     1       0.403  -7.612   2.831  1.00  0.00           C  
HETATM    7  C7  UNL     1       0.107  -6.329   2.536  1.00  0.00           C  
HETATM    8  C8  UNL     1      -1.184  -5.736   2.895  1.00  0.00           C  
HETATM    9  C9  UNL     1      -1.963  -5.198   1.759  1.00  0.00           C  
HETATM   10  C10 UNL     1      -1.603  -5.208   0.490  1.00  0.00           C  
HETATM   11  C11 UNL     1      -2.518  -4.610  -0.551  1.00  0.00           C  
HETATM   12  C12 UNL     1      -1.805  -3.488  -1.270  1.00  0.00           C  
HETATM   13  C13 UNL     1      -0.546  -3.982  -2.015  1.00  0.00           C  
HETATM   14  C14 UNL     1      -0.942  -4.965  -3.071  1.00  0.00           C  
HETATM   15  C15 UNL     1      -1.814  -4.400  -4.100  1.00  0.00           C  
HETATM   16  C16 UNL     1      -1.417  -3.504  -5.150  1.00  0.00           C  
HETATM   17  C17 UNL     1      -0.606  -2.291  -5.036  1.00  0.00           C  
HETATM   18  C18 UNL     1       0.838  -2.487  -4.902  1.00  0.00           C  
HETATM   19  O1  UNL     1       1.343  -3.567  -4.568  1.00  0.00           O  
HETATM   20  O2  UNL     1       1.767  -1.462  -5.165  1.00  0.00           O  
HETATM   21  C19 UNL     1       3.123  -1.569  -5.109  1.00  0.00           C  
HETATM   22  C20 UNL     1       4.008  -1.617  -3.998  1.00  0.00           C  
HETATM   23  C21 UNL     1       3.828  -2.617  -2.876  1.00  0.00           C  
HETATM   24  O3  UNL     1       2.901  -2.035  -1.975  1.00  0.00           O  
HETATM   25  C22 UNL     1       2.567  -2.652  -0.792  1.00  0.00           C  
HETATM   26  O4  UNL     1       3.140  -3.794  -0.616  1.00  0.00           O  
HETATM   27  C23 UNL     1       1.678  -2.193   0.263  1.00  0.00           C  
HETATM   28  C24 UNL     1       1.326  -0.754   0.301  1.00  0.00           C  
HETATM   29  C25 UNL     1       0.635  -0.273  -0.919  1.00  0.00           C  
HETATM   30  C26 UNL     1       0.255   1.198  -0.831  1.00  0.00           C  
HETATM   31  C27 UNL     1      -0.663   1.413   0.345  1.00  0.00           C  
HETATM   32  C28 UNL     1      -1.888   0.579   0.171  1.00  0.00           C  
HETATM   33  C29 UNL     1      -2.874   0.683   1.323  1.00  0.00           C  
HETATM   34  C30 UNL     1      -4.084  -0.218   1.038  1.00  0.00           C  
HETATM   35  C31 UNL     1      -4.983  -0.080   2.314  1.00  0.00           C  
HETATM   36  C32 UNL     1      -6.180  -0.926   2.171  1.00  0.00           C  
HETATM   37  C33 UNL     1      -7.081  -1.066   3.283  1.00  0.00           C  
HETATM   38  C34 UNL     1      -7.872  -0.092   3.996  1.00  0.00           C  
HETATM   39  C35 UNL     1      -7.430   1.025   4.792  1.00  0.00           C  
HETATM   40  C36 UNL     1      -6.699   2.195   4.300  1.00  0.00           C  
HETATM   41  C37 UNL     1      -7.402   2.975   3.231  1.00  0.00           C  
HETATM   42  C38 UNL     1      -6.593   4.168   2.833  1.00  0.00           C  
HETATM   43  C39 UNL     1      -5.233   3.869   2.276  1.00  0.00           C  
HETATM   44  O5  UNL     1       4.243  -0.393  -3.247  1.00  0.00           O  
HETATM   45  C40 UNL     1       5.512   0.126  -3.149  1.00  0.00           C  
HETATM   46  O6  UNL     1       6.421  -0.550  -3.783  1.00  0.00           O  
HETATM   47  C41 UNL     1       5.985   1.307  -2.447  1.00  0.00           C  
HETATM   48  C42 UNL     1       6.059   2.578  -3.259  1.00  0.00           C  
HETATM   49  C43 UNL     1       6.671   3.607  -2.340  1.00  0.00           C  
HETATM   50  C44 UNL     1       6.816   4.943  -3.006  1.00  0.00           C  
HETATM   51  C45 UNL     1       7.511   5.917  -2.134  1.00  0.00           C  
HETATM   52  C46 UNL     1       7.003   6.268  -0.818  1.00  0.00           C  
HETATM   53  C47 UNL     1       5.703   6.945  -0.631  1.00  0.00           C  
HETATM   54  C48 UNL     1       4.492   6.250  -1.073  1.00  0.00           C  
HETATM   55  C49 UNL     1       3.523   5.928  -0.187  1.00  0.00           C  
HETATM   56  C50 UNL     1       2.310   5.221  -0.727  1.00  0.00           C  
HETATM   57  C51 UNL     1       1.101   6.062  -0.439  1.00  0.00           C  
HETATM   58  C52 UNL     1       0.376   6.508  -1.438  1.00  0.00           C  
HETATM   59  C53 UNL     1      -0.832   7.354  -1.120  1.00  0.00           C  
HETATM   60  C54 UNL     1      -0.693   8.732  -1.755  1.00  0.00           C  
HETATM   61  C55 UNL     1      -1.877   9.589  -1.418  1.00  0.00           C  
HETATM   62  C56 UNL     1      -2.014   9.795   0.079  1.00  0.00           C  
HETATM   63  C57 UNL     1      -3.213  10.673   0.382  1.00  0.00           C  
HETATM   64  H1  UNL     1       2.351 -11.004   6.510  1.00  0.00           H  
HETATM   65  H2  UNL     1       0.596 -10.778   6.983  1.00  0.00           H  
HETATM   66  H3  UNL     1       0.992 -11.765   5.508  1.00  0.00           H  
HETATM   67  H4  UNL     1       0.264  -9.735   4.685  1.00  0.00           H  
HETATM   68  H5  UNL     1       1.188  -8.792   5.932  1.00  0.00           H  
HETATM   69  H6  UNL     1       2.376 -10.663   3.770  1.00  0.00           H  
HETATM   70  H7  UNL     1       3.329  -9.870   5.048  1.00  0.00           H  
HETATM   71  H8  UNL     1       3.681  -8.741   2.967  1.00  0.00           H  
HETATM   72  H9  UNL     1       2.919  -7.644   4.134  1.00  0.00           H  
HETATM   73  H10 UNL     1       2.271  -7.356   1.794  1.00  0.00           H  
HETATM   74  H11 UNL     1       1.551  -9.031   1.747  1.00  0.00           H  
HETATM   75  H12 UNL     1      -0.333  -8.185   3.314  1.00  0.00           H  
HETATM   76  H13 UNL     1       0.853  -5.753   2.028  1.00  0.00           H  
HETATM   77  H14 UNL     1      -1.057  -4.888   3.642  1.00  0.00           H  
HETATM   78  H15 UNL     1      -1.816  -6.468   3.488  1.00  0.00           H  
HETATM   79  H16 UNL     1      -2.945  -4.735   1.967  1.00  0.00           H  
HETATM   80  H17 UNL     1      -0.654  -5.646   0.230  1.00  0.00           H  
HETATM   81  H18 UNL     1      -2.831  -5.379  -1.255  1.00  0.00           H  
HETATM   82  H19 UNL     1      -3.408  -4.138  -0.032  1.00  0.00           H  
HETATM   83  H20 UNL     1      -1.506  -2.765  -0.464  1.00  0.00           H  
HETATM   84  H21 UNL     1      -2.460  -2.951  -1.950  1.00  0.00           H  
HETATM   85  H22 UNL     1      -0.099  -3.095  -2.417  1.00  0.00           H  
HETATM   86  H23 UNL     1       0.113  -4.530  -1.291  1.00  0.00           H  
HETATM   87  H24 UNL     1      -0.034  -5.483  -3.494  1.00  0.00           H  
HETATM   88  H25 UNL     1      -1.450  -5.822  -2.524  1.00  0.00           H  
HETATM   89  H26 UNL     1      -2.311  -5.352  -4.609  1.00  0.00           H  
HETATM   90  H27 UNL     1      -2.797  -4.012  -3.598  1.00  0.00           H  
HETATM   91  H28 UNL     1      -2.400  -3.241  -5.741  1.00  0.00           H  
HETATM   92  H29 UNL     1      -0.944  -4.162  -6.027  1.00  0.00           H  
HETATM   93  H30 UNL     1      -1.007  -1.566  -4.278  1.00  0.00           H  
HETATM   94  H31 UNL     1      -0.765  -1.707  -6.012  1.00  0.00           H  
HETATM   95  H32 UNL     1       3.524  -0.691  -5.787  1.00  0.00           H  
HETATM   96  H33 UNL     1       3.431  -2.440  -5.827  1.00  0.00           H  
HETATM   97  H34 UNL     1       5.051  -1.927  -4.417  1.00  0.00           H  
HETATM   98  H35 UNL     1       3.630  -3.617  -3.199  1.00  0.00           H  
HETATM   99  H36 UNL     1       4.822  -2.655  -2.330  1.00  0.00           H  
HETATM  100  H37 UNL     1       0.729  -2.783   0.220  1.00  0.00           H  
HETATM  101  H38 UNL     1       2.200  -2.493   1.248  1.00  0.00           H  
HETATM  102  H39 UNL     1       0.626  -0.573   1.165  1.00  0.00           H  
HETATM  103  H40 UNL     1       2.199  -0.093   0.535  1.00  0.00           H  
HETATM  104  H41 UNL     1      -0.197  -0.935  -1.176  1.00  0.00           H  
HETATM  105  H42 UNL     1       1.363  -0.401  -1.783  1.00  0.00           H  
HETATM  106  H43 UNL     1      -0.217   1.477  -1.791  1.00  0.00           H  
HETATM  107  H44 UNL     1       1.184   1.802  -0.749  1.00  0.00           H  
HETATM  108  H45 UNL     1      -0.173   1.211   1.309  1.00  0.00           H  
HETATM  109  H46 UNL     1      -0.979   2.512   0.375  1.00  0.00           H  
HETATM  110  H47 UNL     1      -2.402   0.775  -0.767  1.00  0.00           H  
HETATM  111  H48 UNL     1      -1.565  -0.495   0.174  1.00  0.00           H  
HETATM  112  H49 UNL     1      -3.257   1.689   1.497  1.00  0.00           H  
HETATM  113  H50 UNL     1      -2.341   0.341   2.231  1.00  0.00           H  
HETATM  114  H51 UNL     1      -3.715  -1.260   1.052  1.00  0.00           H  
HETATM  115  H52 UNL     1      -4.618   0.092   0.147  1.00  0.00           H  
HETATM  116  H53 UNL     1      -4.319  -0.341   3.142  1.00  0.00           H  
HETATM  117  H54 UNL     1      -5.225   1.012   2.257  1.00  0.00           H  
HETATM  118  H55 UNL     1      -6.735  -0.636   1.191  1.00  0.00           H  
HETATM  119  H56 UNL     1      -5.784  -1.960   1.830  1.00  0.00           H  
HETATM  120  H57 UNL     1      -7.798  -1.963   2.952  1.00  0.00           H  
HETATM  121  H58 UNL     1      -6.502  -1.719   4.093  1.00  0.00           H  
HETATM  122  H59 UNL     1      -8.519  -0.739   4.743  1.00  0.00           H  
HETATM  123  H60 UNL     1      -8.794   0.233   3.328  1.00  0.00           H  
HETATM  124  H61 UNL     1      -8.303   1.380   5.459  1.00  0.00           H  
HETATM  125  H62 UNL     1      -6.755   0.577   5.625  1.00  0.00           H  
HETATM  126  H63 UNL     1      -6.710   2.939   5.202  1.00  0.00           H  
HETATM  127  H64 UNL     1      -5.628   2.033   4.178  1.00  0.00           H  
HETATM  128  H65 UNL     1      -7.625   2.386   2.319  1.00  0.00           H  
HETATM  129  H66 UNL     1      -8.346   3.372   3.684  1.00  0.00           H  
HETATM  130  H67 UNL     1      -7.114   4.779   2.035  1.00  0.00           H  
HETATM  131  H68 UNL     1      -6.479   4.896   3.673  1.00  0.00           H  
HETATM  132  H69 UNL     1      -4.603   3.235   2.907  1.00  0.00           H  
HETATM  133  H70 UNL     1      -5.264   3.540   1.208  1.00  0.00           H  
HETATM  134  H71 UNL     1      -4.707   4.869   2.224  1.00  0.00           H  
HETATM  135  H72 UNL     1       7.019   1.113  -2.046  1.00  0.00           H  
HETATM  136  H73 UNL     1       5.389   1.563  -1.543  1.00  0.00           H  
HETATM  137  H74 UNL     1       6.718   2.434  -4.146  1.00  0.00           H  
HETATM  138  H75 UNL     1       5.041   2.881  -3.528  1.00  0.00           H  
HETATM  139  H76 UNL     1       7.687   3.272  -2.003  1.00  0.00           H  
HETATM  140  H77 UNL     1       6.035   3.688  -1.414  1.00  0.00           H  
HETATM  141  H78 UNL     1       7.556   4.740  -3.865  1.00  0.00           H  
HETATM  142  H79 UNL     1       5.924   5.300  -3.500  1.00  0.00           H  
HETATM  143  H80 UNL     1       8.598   5.587  -2.039  1.00  0.00           H  
HETATM  144  H81 UNL     1       7.561   6.887  -2.750  1.00  0.00           H  
HETATM  145  H82 UNL     1       7.781   6.950  -0.309  1.00  0.00           H  
HETATM  146  H83 UNL     1       7.050   5.343  -0.136  1.00  0.00           H  
HETATM  147  H84 UNL     1       5.720   7.978  -1.137  1.00  0.00           H  
HETATM  148  H85 UNL     1       5.549   7.252   0.453  1.00  0.00           H  
HETATM  149  H86 UNL     1       4.312   5.986  -2.090  1.00  0.00           H  
HETATM  150  H87 UNL     1       3.618   6.168   0.858  1.00  0.00           H  
HETATM  151  H88 UNL     1       2.383   5.065  -1.814  1.00  0.00           H  
HETATM  152  H89 UNL     1       2.186   4.229  -0.235  1.00  0.00           H  
HETATM  153  H90 UNL     1       0.849   6.290   0.613  1.00  0.00           H  
HETATM  154  H91 UNL     1       0.581   6.313  -2.478  1.00  0.00           H  
HETATM  155  H92 UNL     1      -1.683   6.860  -1.652  1.00  0.00           H  
HETATM  156  H93 UNL     1      -0.964   7.382  -0.041  1.00  0.00           H  
HETATM  157  H94 UNL     1      -0.616   8.675  -2.842  1.00  0.00           H  
HETATM  158  H95 UNL     1       0.229   9.230  -1.359  1.00  0.00           H  
HETATM  159  H96 UNL     1      -2.813   9.163  -1.810  1.00  0.00           H  
HETATM  160  H97 UNL     1      -1.733  10.584  -1.917  1.00  0.00           H  
HETATM  161  H98 UNL     1      -1.122  10.291   0.498  1.00  0.00           H  
HETATM  162  H99 UNL     1      -2.162   8.860   0.619  1.00  0.00           H  
HETATM  163  HA0 UNL     1      -3.218  10.784   1.500  1.00  0.00           H  
HETATM  164  HA1 UNL     1      -4.129  10.153   0.041  1.00  0.00           H  
HETATM  165  HA2 UNL     1      -3.102  11.663  -0.095  1.00  0.00           H  
CONECT    1    2   64   65   66
CONECT    2    3   67   68
CONECT    3    4   69   70
CONECT    4    5   71   72
CONECT    5    6   73   74
CONECT    6    7    7   75
CONECT    7    8   76
CONECT    8    9   77   78
CONECT    9   10   10   79
CONECT   10   11   80
CONECT   11   12   81   82
CONECT   12   13   83   84
CONECT   13   14   85   86
CONECT   14   15   87   88
CONECT   15   16   89   90
CONECT   16   17   91   92
CONECT   17   18   93   94
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   95   96
CONECT   22   23   44   97
CONECT   23   24   98   99
CONECT   24   25
CONECT   25   26   26   27
CONECT   27   28  100  101
CONECT   28   29  102  103
CONECT   29   30  104  105
CONECT   30   31  106  107
CONECT   31   32  108  109
CONECT   32   33  110  111
CONECT   33   34  112  113
CONECT   34   35  114  115
CONECT   35   36  116  117
CONECT   36   37  118  119
CONECT   37   38  120  121
CONECT   38   39  122  123
CONECT   39   40  124  125
CONECT   40   41  126  127
CONECT   41   42  128  129
CONECT   42   43  130  131
CONECT   43  132  133  134
CONECT   44   45
CONECT   45   46   46   47
CONECT   47   48  135  136
CONECT   48   49  137  138
CONECT   49   50  139  140
CONECT   50   51  141  142
CONECT   51   52  143  144
CONECT   52   53  145  146
CONECT   53   54  147  148
CONECT   54   55   55  149
CONECT   55   56  150
CONECT   56   57  151  152
CONECT   57   58   58  153
CONECT   58   59  154
CONECT   59   60  155  156
CONECT   60   61  157  158
CONECT   61   62  159  160
CONECT   62   63  161  162
CONECT   63  163  164  165
END
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SMILES for HMDB0029554 (Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate)

CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\C\C=C\CCCCC)OC(=O)CCCCCCC\C=C\C\C=C\CCCCC
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INCHI for HMDB0029554 (Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate)

InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,54H,4-15,17,20,22-24,26,29,31-53H2,1-3H3/b19-16+,21-18+,28-25+,30-27+
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View in JSmolView Stereo Labels
Synonyms
ValueSource
Glycerol 1,2-di-(9Z,12Z-octadecadienoic acid) 3-octadecanoic acidGenerator
1AaqHMDB
1HEgHMDB
1SIVHMDB
5-(Ala-ala) val-val-ome deriv.HMDB
a,b-DilinoleostearinHMDB
ALA-ala-phe-psi((S)-CHOH-CH2)-gly-val-val-omeHMDB
Ala-ala-phe.psi.[CH(OH)CH2]gly-val-val-OCH3HMDB
Ala-ala-phepsi(CH(OH)CH2)gly-val-val-OCH3HMDB
C-Terminal inhibitor 1HMDB
GLIHMDB
Glycerol 1-octadecanoate 2,3-di-(9Z,12Z-octadecadienoate)HMDB
Hydroxyethylene isostere analog(aa-II-VV-ome)HMDB
PSIHMDB
1-[(9E,12E)-Octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propan-2-yl (9E,12E)-octadeca-9,12-dienoic acidGenerator
Chemical FormulaC57H102O6
Average Molecular Weight883.4162
Monoisotopic Molecular Weight882.767640996
IUPAC Name1-[(9E,12E)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propan-2-yl (9E,12E)-octadeca-9,12-dienoate
Traditional Name1-[(9E,12E)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propan-2-yl (9E,12E)-octadeca-9,12-dienoate
CAS Registry Number2190-17-2
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\C\C=C\CCCCC)OC(=O)CCCCCCC\C=C\C\C=C\CCCCC
InChI Identifier
InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,54H,4-15,17,20,22-24,26,29,31-53H2,1-3H3/b19-16+,21-18+,28-25+,30-27+
InChI KeyPJHDLKOEJMDTBE-QEDARVKJSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerolipids
Sub ClassTriradylcglycerols
Direct ParentTriacylglycerols
Alternative Parents
Substituents
  • Triacyl-sn-glycerol
  • Octadecanoid
  • Tricarboxylic acid or derivatives
  • Fatty acid ester
  • Fatty acyl
  • Carboxylic acid ester
  • Carboxylic acid derivative
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Carbonyl group
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effect
Health effect
Disposition
Biological locationRoute of exposureSource
Process
Naturally occurring process
Role
Biological roleIndustrial application
Physical Properties
StateNot Available
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 Solubility6.5e-06 g/LALOGPS
logP10.8ALOGPS
logP20.14ChemAxon
logS-8.1ALOGPS
pKa (Strongest Basic)-6.6ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count3ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area78.9 ŲChemAxon
Rotatable Bond Count52ChemAxon
Refractivity273.36 m³·mol⁻¹ChemAxon
Polarizability115.51 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+324.29731661259
DarkChem[M-H]-304.09631661259
DeepCCS[M+H]+310.35430932474
DeepCCS[M-H]-308.2130932474
DeepCCS[M-2H]-341.4530932474
DeepCCS[M+Na]+316.09530932474
AllCCS[M+H]+324.032859911
AllCCS[M+H-H2O]+324.232859911
AllCCS[M+NH4]+323.832859911
AllCCS[M+Na]+323.832859911
AllCCS[M-H]-275.932859911
AllCCS[M+Na-2H]-283.032859911
AllCCS[M+HCOO]-290.832859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoateCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\C\C=C\CCCCC)OC(=O)CCCCCCC\C=C\C\C=C\CCCCC6018.2Standard polar33892256
Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoateCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\C\C=C\CCCCC)OC(=O)CCCCCCC\C=C\C\C=C\CCCCC6122.3Standard non polar33892256
Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoateCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C\C\C=C\CCCCC)OC(=O)CCCCCCC\C=C\C\C=C\CCCCC6121.6Semi standard non polar33892256
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 10V, Positive-QTOFsplash10-0udi-0000000009-bab45005b699dac594642017-10-04Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 20V, Positive-QTOFsplash10-0udi-0000000009-bab45005b699dac594642017-10-04Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 40V, Positive-QTOFsplash10-0uea-0000099061-0db2661def9f5d6e820b2017-10-04Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 10V, Positive-QTOFsplash10-0udi-0000000009-e1fb01133d4439a07b232021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 20V, Positive-QTOFsplash10-0udi-0000000009-e1fb01133d4439a07b232021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 40V, Positive-QTOFsplash10-0uea-0030099061-16a21c9efe6daeeb9e732021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 10V, Positive-QTOFsplash10-0a4i-0000000009-dfe375dc27fc9d778fd42021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 20V, Positive-QTOFsplash10-0a4i-0000000009-dfe375dc27fc9d778fd42021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 40V, Positive-QTOFsplash10-0a4i-0000000009-dfe375dc27fc9d778fd42021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 10V, Negative-QTOFsplash10-001i-0092032040-1335dfa56f3988778c9b2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 20V, Negative-QTOFsplash10-001i-0095011000-b430105975f89adceec02021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 40V, Negative-QTOFsplash10-0560-1097012000-4f31711962a4ce80c6282021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 10V, Positive-QTOFsplash10-001i-6040001390-d49ccf826ec57dac5a182021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 20V, Positive-QTOFsplash10-0api-5390020640-818ac5ec4f21323acb562021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 40V, Positive-QTOFsplash10-0fkd-0411004920-e5df6ab6d537972f65c42021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 10V, Positive-QTOFsplash10-000i-0000000090-b856168ca2272824458b2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 20V, Positive-QTOFsplash10-000i-0000000090-b856168ca2272824458b2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Glycerol 1,2-di-(9Z,12Z-octadecadienoate) 3-octadecanoate 40V, Positive-QTOFsplash10-052u-0090004040-c81bad375376247c31bb2021-09-24Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Extracellular
  • Membrane
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 IDFDB000705
KNApSAcK IDNot Available
Chemspider ID35013069
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound15607885
PDB IDNot Available
ChEBI IDNot Available
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. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .
  7. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.
  8. Linda T. Welson (2006). Triglycerides and Cholesterol Research. Nova Science Publishers Inc..