LMGL02010263
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   22.9292    7.2293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2044    7.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4794    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7546    7.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0296    7.2293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3048    7.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3048    8.4845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8983    6.5044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.0604    6.5044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3356    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3356    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6109    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5800    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8806    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1500    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4195    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6889    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9584    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2278    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4973    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7667    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0361    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3056    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5750    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8445    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1139    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3833    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6528    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9222    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1917    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4611    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7306    6.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8497    7.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1191    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2747    7.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5441    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8136    7.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0830    7.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3524    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6219    7.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8913    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1608    7.6467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4302    7.2293    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
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M  END
> <LM_ID>
LMGL02010263

> <COMMON_NAME>
DG(20:2(11Z,14Z)/22:5(7Z,10Z,13Z,16Z,19Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(11Z,14Z-eicosadienoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol

> <FORMULA>
C45H74O5

> <MASS>
694.55

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(20:2/22:5/0:0)[iso2]; DG(42:7); DG(20:2_22:5)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007439

> <YMDB_ID>
-

> <CHEBI_ID>
178988

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000124617

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543928

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010263

$$$$