LMGL03013245
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   16.1784    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4649    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7518    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0383    6.9501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3251    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3251    8.1853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8772    6.2368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0527    6.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3394    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3394    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6262    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6118    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1784    8.1846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7608    8.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7608    9.5907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4741    8.3551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9075    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1886    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4698    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7509    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0320    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3132    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5943    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8754    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1566    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4377    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7189    6.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8931    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1742    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4554    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7365    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0176    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2988    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5799    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8611    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1422    7.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4233    6.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0425   10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3237    9.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6048   10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8859    9.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1671   10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4482    9.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7293   10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0105    9.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2916   10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5728    9.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8539   10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1350    9.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4162   10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6973    9.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9785   10.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2596    9.5908    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
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 12 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 15 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
M  END
> <LM_ID>
LMGL03013245

> <COMMON_NAME>
TG(12:0/14:1(9Z)/18:0)[iso6]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z-tetradecenoyl)-3-octadecanoyl-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(12:0_14:1_18:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000128162

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937035

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03013245

$$$$