LMGL02010084
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.3577    7.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6378    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9175    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1976    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4775    7.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7576    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7576    8.4628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3337    6.4959    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5014    6.4959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7815    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7815    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0616    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0376    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3362    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6106    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8849    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1592    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4336    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7079    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9823    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2566    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5309    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8053    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0796    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3540    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6283    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9026    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1770    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4513    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7257    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3122    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5866    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8609    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1352    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4096    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6839    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9583    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2326    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5069    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7813    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0556    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3300    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6043    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8787    7.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1530    7.2161    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
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M  END
> <LM_ID>
LMGL02010084

> <COMMON_NAME>
DG(17:1(9Z)/20:3(8Z,11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol

> <FORMULA>
C40H70O5

> <MASS>
630.52

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(17:1/20:3/0:0)[iso2]; DG(37:4); DG(17:1_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543750

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010084

$$$$