LMGL03013333
  LIPID_MAPS_STRUCTURE_DATABASE

 58 57  0  0  0  0  0  0  0  0999 V2000
   17.5829    7.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8713    6.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1600    7.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4485    6.9450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7372    7.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7372    8.1769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2825    6.2336    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4602    6.2336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7488    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0375    6.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0258    6.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5829    8.1762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1638    8.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1638    9.5787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8753    8.3463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3206    5.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7358    6.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3018    6.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5849    5.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8679    6.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1509    5.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7170    5.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3089    7.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5919    6.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8750    7.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1580    6.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4410    7.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7240    6.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0071    7.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2901    6.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8562    6.9450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.7304    9.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.2965    9.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  6  0  0  0
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  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
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M  END
> <LM_ID>
LMGL03013333

> <COMMON_NAME>
TG(12:0/16:0/20:0)[iso6]

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

> <FORMULA>
C51H98O6

> <MASS>
806.74

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(48:0); TG(12:0_16:0_20:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0063701

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000138107

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937123

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03013333

$$$$