LMGL03012621
  LIPID_MAPS_STRUCTURE_DATABASE

 55 54  0  0  0  0  0  0  0  0999 V2000
   17.8793    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1676    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4562    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7445    6.9452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0331    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0331    8.1773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5788    6.2337    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7564    6.2337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0449    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0449    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3335    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3217    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8793    8.1766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4602    8.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4602    9.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1718    8.3467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6166    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8995    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1824    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4654    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7483    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0313    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3142    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5971    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8801    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1630    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4460    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7289    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0118    5.8225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6047    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8876    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1706    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4535    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7365    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0194    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3024    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5853    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8682    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1512    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4341    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    6.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7437    9.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0267    9.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3096    9.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5926    9.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8755    9.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1584    9.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4414    9.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7243    9.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0073    9.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2902    9.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5731    9.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8561    9.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1390    9.9900    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
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 41 42  1  0  0  0  0
 15 43  1  0  0  0  0
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 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
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 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
 54 55  1  0  0  0  0
M  END
> <LM_ID>
LMGL03012621

> <COMMON_NAME>
TG(15:0/15:0/15:0)

> <SYSTEMATIC_NAME>
1,2,3-tripentadecanoyl-sn-glycerol

> <FORMULA>
C48H92O6

> <MASS>
764.69

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0042989

> <YMDB_ID>
-

> <CHEBI_ID>
140929

> <CAYMAN_ID>
26962

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000130172

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
4290702

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03012621

$$$$