LMGL03012784
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   17.1625    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4508    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7394    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0277    6.9453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3163    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3163    8.1773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8620    6.2338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0395    6.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3280    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3280    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6166    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6048    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1625    8.1766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7434    8.7686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7434    9.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4550    8.3467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8997    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1826    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4655    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7485    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0314    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3143    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5972    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8802    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1631    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4460    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7289    5.8225    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    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8878    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1707    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4537    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7366    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0195    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3024    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5854    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8683    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1512    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4341    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0269    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3098    9.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5928    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8757    9.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1586    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4415    9.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7245    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0074    9.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2903    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5732    9.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8562    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1391    9.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4220    9.9901    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
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 12 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
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 15 42  1  0  0  0  0
 42 43  1  0  0  0  0
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 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>
LMGL03012784

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

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2,3-dipentadecanoyl-sn-glycerol

> <FORMULA>
C47H90O6

> <MASS>
750.67

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0101583

> <YMDB_ID>
-

> <CHEBI_ID>
178960

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000128575

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936580

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03012784

$$$$