LMGL03012630
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   15.7301    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0183    6.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3068    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5950    6.9456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8834    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8834    8.1779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4296    6.2340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6070    6.2340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8954    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8954    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1839    6.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1718    6.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7301    8.1772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3111    8.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3111    9.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0228    8.3473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4668    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7496    6.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0324    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3152    6.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5980    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8808    6.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1636    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4464    6.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7292    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0120    6.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4547    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7375    6.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0203    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3032    6.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5860    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8688    6.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1516    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4344    6.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7172    7.3554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5945    9.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8773    9.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1601    9.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4430    9.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7258    9.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0086    9.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2914    9.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5742    9.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8570    9.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1398    9.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4226    9.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7054    9.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9882    9.9910    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  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 12 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 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
 15 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 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
M  END
> <LM_ID>
LMGL03012630

> <COMMON_NAME>
TG(12:0/12:0/15:0)[iso3]

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

> <FORMULA>
C42H80O6

> <MASS>
680.60

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(39:0); TG(12:0_12:0_15:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0101086

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000123895

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936433

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03012630

$$$$