LMGL03010001
  LIPID_MAPS_STRUCTURE_DATABASE

 58 57  0  0  0  0  0  0  0  0999 V2000
   18.5959    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8843    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1729    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4612    6.9452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7499    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7499    8.1772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2955    6.2337    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4731    6.2337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7616    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7616    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0502    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0384    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5959    8.1765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1768    8.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1768    9.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8884    8.3466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3333    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6163    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8992    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1822    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4651    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7481    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0311    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3140    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5970    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8800    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1629    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4459    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7289    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0118    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3215    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6044    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8874    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1704    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4533    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7363    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0193    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3022    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5852    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8681    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4341    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7170    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4604    9.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7433    9.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0263    9.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3093    9.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5922    9.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8752    9.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1582    9.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4411    9.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8559    9.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1389    9.5792    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
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 11 17  1  0  0  0  0
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 12 31  1  0  0  0  0
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M  END
> <LM_ID>
LMGL03010001

> <COMMON_NAME>
TG(16:0/16:0/16:0)

> <SYSTEMATIC_NAME>
1,2,3-trihexadecanoyl-sn-glycerol

> <FORMULA>
C51H98O6

> <MASS>
806.74

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Tripalmitin; 1,2,3-trihexadecanoyl-glycerol

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0005356

> <YMDB_ID>
-

> <CHEBI_ID>
77393

> <CAYMAN_ID>
23334

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000138121

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11147

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGL03010001

$$$$