LMGL03013314
  LIPID_MAPS_STRUCTURE_DATABASE

 58 57  0  0  0  0  0  0  0  0999 V2000
   18.0715    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3583    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6453    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9320    6.9495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2191    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2191    8.1843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7704    6.2365    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9461    6.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2331    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2331    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5201    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5060    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0715    8.1836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6537    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6537    9.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3669    8.3541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8016    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0829    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3643    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6456    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9270    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2083    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4897    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7710    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0524    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3337    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6151    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8964    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1778    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7875    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0688    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3502    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6315    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9129    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1942    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4756    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7569    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0383    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3196    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9357   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2170    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4984   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7797    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0611   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3424    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6238   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9051    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1865   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4678    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7492   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0305    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3119   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5932    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8746   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1559    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7186    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.0011    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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 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 12 30  1  0  0  0  0
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 33 34  1  0  0  0  0
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M  END
> <LM_ID>
LMGL03013314

> <COMMON_NAME>
TG(12:0/15:1(9Z)/21:0)[iso6]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z-pentadecenoyl)-3-heneicosanoyl-sn-glycerol

> <FORMULA>
C51H96O6

> <MASS>
804.72

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(48:1); TG(12:0_15:1_21:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937104

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03013314

$$$$