LMGL03013183
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   15.7289    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0171    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3057    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5940    6.9454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8825    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8825    8.1775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4284    6.2338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6059    6.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.8944    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1829    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1710    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7289    8.1768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3098    8.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3098    9.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0215    8.3469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4659    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7488    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0317    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3146    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5975    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8804    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1633    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4461    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7290    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0119    6.2338    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
   11.4540    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7369    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0198    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3027    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5856    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8684    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1513    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4342    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    7.3551    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
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   11.2907    9.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5735    9.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8564    9.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1393    9.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4222    9.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7051    9.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9880    9.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2709    9.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5538    9.9904    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
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 12 28  1  0  0  0  0
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 51 52  1  0  0  0  0
M  END
> <LM_ID>
LMGL03013183

> <COMMON_NAME>
TG(12:0/13:0/17:0)[iso6]

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

> <FORMULA>
C45H86O6

> <MASS>
722.64

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(42:0); TG(12:0_13:0_17:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0105588

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000126349

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936973

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03013183

$$$$