LMGL03012724
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   16.8679    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1562    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4448    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7331    6.9453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0217    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0217    8.1774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5674    6.2338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7450    6.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0334    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0334    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3220    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3101    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8679    8.1767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4488    8.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4488    9.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1604    8.3468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6051    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8880    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1709    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4538    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7367    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0196    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3025    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5854    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8684    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1513    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4342    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5932    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8761    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1590    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4419    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7248    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0077    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2906    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5735    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8565    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1394    6.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4223    7.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7323    9.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0153    9.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2982    9.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5811    9.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8640    9.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1469    9.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4298    9.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7127    9.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9956    9.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2786    9.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5615    9.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8444    9.5795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1273    9.9902    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
 15 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
M  END
> <LM_ID>
LMGL03012724

> <COMMON_NAME>
TG(13:0/15:0/15:0)[iso3]

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

> <FORMULA>
C46H88O6

> <MASS>
736.66

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(43:0); TG(13:0_15:0_15:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0101349

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000127369

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936522

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03012724

$$$$