LMGL03012842
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   17.1928    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4793    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7662    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0527    6.9501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3395    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3395    8.1853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8916    6.2368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0671    6.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3538    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3538    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6406    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6262    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1928    8.1846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7752    8.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7752    9.5907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4885    8.3551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9219    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2030    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4841    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7653    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0464    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3276    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6087    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8898    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1710    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4521    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7333    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0144    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2955    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9075    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1886    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4698    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7509    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0320    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3132    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5943    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8754    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1566    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4377    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7189    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0569   10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3380    9.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6192   10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9003    9.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1815   10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4626    9.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7437   10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0249    9.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3060   10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5872    9.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8683   10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1494    9.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4306   10.0026    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
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 19 20  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 28 29  1  0  0  0  0
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 53 54  1  0  0  0  0
M  END
> <LM_ID>
LMGL03012842

> <COMMON_NAME>
TG(14:1(9Z)/15:0/15:0)[iso3]

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2,3-dipentadecanoyl-sn-glycerol

> <FORMULA>
C47H88O6

> <MASS>
748.66

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(44:1); TG(14:1_15:0_15:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0042995

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000128257

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936636

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03012842

$$$$