LMGL03010020
  LIPID_MAPS_STRUCTURE_DATABASE

 58 57  0  0  0  0  0  0  0  0999 V2000
   18.6913    7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9746    6.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2583    7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5416    6.9588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8253    7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8253    8.1995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3887    6.2424    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5606    6.2424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8441    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8441    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1278    6.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1088    6.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6913    8.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2763    8.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2763    9.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9928    8.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4058    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6837    6.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9617    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2396    6.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5175    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7955    6.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0734    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3513    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6293    6.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9072    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1851    6.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4631    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7410    6.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0189    5.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3869    7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6648    6.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9427    7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2207    6.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4986    7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7765    6.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0545    7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3324    7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6103    6.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8883    7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1662    6.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4441    7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7221    6.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5548   10.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8327    9.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1107   10.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3886    9.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6665   10.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9445    9.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2224   10.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5003   10.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7783    9.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0562   10.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3341    9.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6121   10.0249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8900    9.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1679   10.0249    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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 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
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 12 31  1  0  0  0  0
 31 32  1  0  0  0  0
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
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M  END
> <LM_ID>
LMGL03010020

> <COMMON_NAME>
TG(16:1(9Z)/16:1(9Z)/16:1(9Z))

> <SYSTEMATIC_NAME>
1,2,3-tri-(9Z-hexadecenoyl)-glycerol

> <FORMULA>
C51H92O6

> <MASS>
800.69

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(16:1/16:1/16:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0005432

> <YMDB_ID>
-

> <CHEBI_ID>
75841

> <CAYMAN_ID>
26897

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000136368

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543989

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03010020

$$$$