LMGL03013260
  LIPID_MAPS_STRUCTURE_DATABASE

 58 57  0  0  0  0  0  0  0  0999 V2000
   18.7902    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0770    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3640    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6507    6.9495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9378    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9378    8.1843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4891    6.2365    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6648    6.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9518    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9518    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2388    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2247    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7902    8.1836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3724    8.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3724    9.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0856    8.3541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5203    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8016    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0830    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3643    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6457    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9270    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2084    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4897    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7711    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0524    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3337    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6151    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5062    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7875    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0689    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3502    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6316    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9129    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1943    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4756    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7570    7.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0383    6.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6544   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9357    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2171   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4984    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7798   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0611    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3425   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6238    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9052   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1865    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4679   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7492    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0306   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3119    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5933   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8746    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1560   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4373    9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7187   10.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.5895    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
 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
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 12 29  1  0  0  0  0
 29 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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 37 38  1  0  0  0  0
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M  END
> <LM_ID>
LMGL03013260

> <COMMON_NAME>
TG(12:0/14:1(9Z)/22:0)[iso6]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z-tetradecenoyl)-3-docosanoyl-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_14:1_22:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000137307

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937050

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03013260

$$$$