LMGL02010487
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
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   17.4047    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6750    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9453    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2156    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.0265    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2969    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5672    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8375    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1078    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3781    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4297    7.6438    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
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M  END
> <LM_ID>
LMGL02010487

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

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-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(18:3_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007285

> <YMDB_ID>
-

> <CHEBI_ID>
89160

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121669

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478127

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL02010487

$$$$