LMGL03013312
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   17.4720    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7519    6.9683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0320    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3119    6.9683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5921    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5921    8.2150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1680    6.2484    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.3358    6.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6158    5.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6158    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8960    6.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8721    6.9683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4720    8.2143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0598    8.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0598    9.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7799    8.3864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1705    5.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4449    6.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7194    5.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9938    6.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2682    5.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5426    6.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8170    5.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0915    5.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3659    6.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6403    5.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9147    6.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1891    5.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4636    6.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1466    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4211    6.9683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6955    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9699    6.9683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2443    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5187    6.9683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7932    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0676    6.9683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3420    7.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6164    6.9683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3349   10.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6093    9.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8837   10.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1581   10.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4325    9.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7070   10.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9814   10.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2558    9.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5302   10.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8046   10.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0791    9.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3535   10.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6279   10.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9023    9.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1767   10.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4512    9.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7256   10.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.6337    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
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 11 17  1  0  0  0  0
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 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 24 25  1  0  0  0  0
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 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
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M  END
> <LM_ID>
LMGL03013312

> <COMMON_NAME>
TG(12:0/15:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso6]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z-pentadecenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol

> <FORMULA>
C50H86O6

> <MASS>
782.64

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(47:5); TG(12:0_15:1_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937102

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03013312

$$$$