LMGL02010074
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.3087    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5909    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8729    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1551    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4371    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7194    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7194    8.4531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2878    6.4922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4580    6.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7402    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7402    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0224    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0015    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2993    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5758    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8523    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1288    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4053    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6818    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9583    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2349    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5114    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7879    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0644    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3409    6.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6174    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8939    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
   16.2783    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5548    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8314    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1079    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3844    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9374    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4905    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7670    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0435    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3200    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5965    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8730    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1495    7.6234    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
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M  END
> <LM_ID>
LMGL02010074

> <COMMON_NAME>
DG(17:2(9Z,12Z)/20:1(11Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z,12Z-heptadecadienoyl)-2-(11Z-eicosenoyl)-sn-glycerol

> <FORMULA>
C40H72O5

> <MASS>
632.54

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:2/20:1/0:0)[iso2]; DG(37:3); DG(17:2_20:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543740

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010074

$$$$