LMGL02010076
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.3093    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5915    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8735    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1557    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4377    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7199    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7199    8.4533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2884    6.4922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4585    6.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7407    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7407    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0230    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0020    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2997    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5762    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8527    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1292    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4057    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6822    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9587    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2351    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5116    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7881    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0646    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3411    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6176    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8941    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1705    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4470    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7235    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2788    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5553    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8318    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1082    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3847    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6612    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9377    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2142    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4907    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7672    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0436    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3201    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5966    7.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8731    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1496    7.6235    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  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 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
 13 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
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGL02010076

> <COMMON_NAME>
DG(17:0/20:3(8Z,11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

> <FORMULA>
C40H72O5

> <MASS>
632.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:0/20:3/0:0)[iso2]; DG(37:3); DG(17:0_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
191297

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121178

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543742

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010076

$$$$