LMGL02010510
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.4481    7.2269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7242    7.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0000    7.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2761    7.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5520    7.2269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8281    7.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8281    8.4806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4185    6.5028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   18.8577    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8577    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1338    6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1041    7.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4044    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6747    6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9451    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2154    6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4857    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7561    6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0264    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2967    6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5670    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8374    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1077    6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3780    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6484    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9187    6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1890    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4593    6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7297    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3748    7.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6451    7.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9154    7.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8077    7.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3484    7.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6187    7.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8890    7.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1594    7.6438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4297    7.2269    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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 22 23  2  0  0  0  0
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M  END
> <LM_ID>
LMGL02010510

> <COMMON_NAME>
DG(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-sn-glycerol

> <FORMULA>
C41H68O5

> <MASS>
640.51

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(38:6); DG(18:4_20:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007341

> <YMDB_ID>
-

> <CHEBI_ID>
88966

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121653

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478170

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010510

$$$$