LMGL02010488
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
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   17.1400    7.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4412    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7093    6.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9775    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3183    6.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5865    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8547    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3910    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4310    7.6509    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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  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
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M  END
> <LM_ID>
LMGL02010488

> <COMMON_NAME>
DG(18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol

> <FORMULA>
C41H66O5

> <MASS>
638.49

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(38:7); DG(18:3_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007286

> <YMDB_ID>
-

> <CHEBI_ID>
196689

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121515

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478128

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010488

$$$$