LMGL02010489
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.5456    7.2387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8174    7.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0889    7.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3607    7.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6323    7.2387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9042    7.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9042    8.4997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.9398    6.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9398    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1759    7.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4779    6.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7439    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0099    6.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2759    6.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5419    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8079    6.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0740    6.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3400    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6060    6.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8720    6.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1380    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4040    6.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6700    6.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9360    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2020    6.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4680    6.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7340    6.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7082    7.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8362    7.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3682    7.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6342    7.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9002    7.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1662    7.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4322    7.6580    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
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 30 31  1  0  0  0  0
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M  END
> <LM_ID>
LMGL02010489

> <COMMON_NAME>
DG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)[iso2]

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol

> <FORMULA>
C41H64O5

> <MASS>
636.48

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Diradylglycerols [GL02]

> <SUB_CLASS>
Diacylglycerols [GL0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
DG(38:8); DG(18:3_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007288

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000121365

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53478130

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMGL02010489

$$$$