LMGL03012933
  LIPID_MAPS_STRUCTURE_DATABASE

 58 57  0  0  0  0  0  0  0  0999 V2000
   17.9685    7.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2519    6.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5356    7.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8190    6.9587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1027    7.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1027    8.1993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6660    6.2423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8378    6.2423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1214    5.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1214    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4051    6.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3863    6.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9685    8.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5535    8.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5535    9.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2700    8.3699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6832    5.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9612    6.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2391    5.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5171    6.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7951    5.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0730    6.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3510    5.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6290    5.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9070    6.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1849    5.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4629    6.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7409    5.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0189    6.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6643    7.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9423    6.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2203    7.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4982    6.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7762    7.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0542    6.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3322    7.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6101    7.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8881    6.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1661    7.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4441    6.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7220    7.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8320   10.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1100    9.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3880   10.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6659    9.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9439   10.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2219    9.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4999   10.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7778   10.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0558    9.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3338   10.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6118    9.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8897   10.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1677    9.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4457   10.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7236    9.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0016   10.0246    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
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 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
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 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 12 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
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 33 34  1  0  0  0  0
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M  END
> <LM_ID>
LMGL03012933

> <COMMON_NAME>
TG(15:1(9Z)/15:1(9Z)/18:1(9Z))[iso3]

> <SYSTEMATIC_NAME>
1,2-di-(9Z-pentadecenoyl)-3-(9Z-octadecenoyl)-sn-glycerol

> <FORMULA>
C51H92O6

> <MASS>
800.69

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(48:3); TG(15:1_15:1_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936725

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03012933

$$$$