LMGL02010068
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.2609    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5453    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.6821    7.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.7000    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9843    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9664    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2633    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5419    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8205    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0992    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3778    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6564    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9350    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2137    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4923    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7709    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0496    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3282    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6068    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5240    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8675    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1462    7.6165    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
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  9 10  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010068

> <COMMON_NAME>
DG(17:0/20:2(11Z,14Z)/0:0)[iso2]

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

> <FORMULA>
C40H74O5

> <MASS>
634.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121270

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543734

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010068

$$$$