LMGL03013181
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   15.7292    7.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0175    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3060    7.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5943    6.9454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8828    7.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8828    8.1776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4287    6.2339    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6062    6.2339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8947    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8947    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1832    6.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1713    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7292    8.1769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3102    8.7689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3102    9.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0219    8.3470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4662    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7490    6.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0319    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3148    6.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5976    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8805    6.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1634    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4462    6.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7291    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0120    6.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2948    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4542    7.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7371    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0200    7.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3028    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5857    7.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8685    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1514    7.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4343    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    7.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5937    9.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8766    9.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1594    9.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4423    9.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7251    9.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0080    9.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2909    9.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5737    9.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8566    9.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1395    9.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4223    9.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7052    9.5798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9881    9.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2709    9.5798    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
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 22 23  1  0  0  0  0
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 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
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 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMGL03013181

> <COMMON_NAME>
TG(12:0/13:0/16:0)[iso6]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-tridecanoyl-3-hexadecanoyl-sn-glycerol

> <FORMULA>
C44H84O6

> <MASS>
708.63

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(41:0); TG(12:0_13:0_16:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0103734

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000125454

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936971

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03013181

$$$$