LMGL02010379
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   18.3470    7.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6329    7.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9185    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2043    7.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4900    7.2003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7759    7.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7759    8.4370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3313    6.4859    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5057    6.4859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7915    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7915    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0774    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0616    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3579    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6380    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9182    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1984    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4785    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7587    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0388    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3190    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5992    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8793    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1595    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4397    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7198    6.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3421    7.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6223    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9024    7.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1826    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4627    7.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7429    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0231    7.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3032    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5834    7.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8636    7.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1437    7.6115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4239    7.2003    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  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 13 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 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
M  END
> <LM_ID>
LMGL02010379

> <COMMON_NAME>
DG(14:0/16:1(9Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(9Z-hexadecenoyl)-sn-glycerol

> <FORMULA>
C33H62O5

> <MASS>
538.46

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(30:1); DG(14:0_16:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007012

> <YMDB_ID>
-

> <CHEBI_ID>
84386

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000117785

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477950

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010379

$$$$