LMGL02010264
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.9295    7.2294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1503    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4197    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6891    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9586    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2280    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4974    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7669    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0363    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3057    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5751    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8446    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1140    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3834    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6529    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9223    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6219    7.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8914    7.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1608    7.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4302    7.6467    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
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  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010264

> <COMMON_NAME>
DG(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(11Z-eicosenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol

> <FORMULA>
C45H74O5

> <MASS>
694.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:1/22:6/0:0)[iso2]; DG(42:7); DG(20:1_22:6)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007411

> <YMDB_ID>
-

> <CHEBI_ID>
178990

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000124633

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543929

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010264

$$$$