LMGL02010386
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   19.8816    7.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1628    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4438    7.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7251    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0062    7.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2875    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2875    8.4574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8593    6.4939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0284    6.4939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3097    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3097    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5909    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5687    7.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8668    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1423    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4179    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6934    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9690    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2445    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5201    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7956    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0712    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3467    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6223    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8978    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1734    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4489    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7245    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8445    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1201    7.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3956    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6711    7.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9467    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2222    7.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4978    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7733    7.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0489    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3244    7.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6000    7.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8755    7.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  6  0  0  0
  3  8  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 13 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010386

> <COMMON_NAME>
DG 14:0/18:3(9Z,12Z,15Z)/0:0 [iso2]

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol

> <FORMULA>
C35H62O5

> <MASS>
562.46

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(32:3); DG(14:0_18:3)

> <INCHI_KEY>
UBVNVODYHAMTDT-IRAKIBEVSA-N

> <INCHI>
InChI=1S/C35H62O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31-36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,33,36H,3-4,6,8-10,12,14-15,18-32H2,1-2H3/b7-5-,13-11-,17-16-/t33-/m0/s1

> <SMILES>
OC[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007018

> <CHEBI_ID>
88807

> <ABBREVIATION>
DG 32:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000118280

> <PUBCHEM_COMPOUND_ID>
14275359

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$