LMGL03012643
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   16.6090    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8973    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1859    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4742    6.9453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7628    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7628    8.1774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3085    6.2338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4861    6.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7746    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7746    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0631    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0512    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6090    8.1767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1900    8.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1900    9.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9016    8.3468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3462    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6291    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9120    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1949    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4778    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7607    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0436    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3265    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6094    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8923    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3343    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6172    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9001    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1830    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4659    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7488    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0317    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3146    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5975    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8804    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3026    9.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8684    9.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1513    9.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4342    9.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    9.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.9903    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
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 19 20  1  0  0  0  0
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 25 26  1  0  0  0  0
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M  END
> <LM_ID>
LMGL03012643

> <COMMON_NAME>
TG(12:0/12:0/19:0)[iso3]

> <SYSTEMATIC_NAME>
1,2-didodecanoyl-3-nonadecanoyl-sn-glycerol

> <FORMULA>
C46H88O6

> <MASS>
736.66

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(43:0); TG(12:0_12:0_19:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0109669

> <YMDB_ID>
-

> <CHEBI_ID>
186529

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000127334

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936444

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03012643

$$$$