LMGL03013673
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   16.4461    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7343    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0229    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3111    6.9454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5997    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5997    8.1775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1456    6.2338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3231    6.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6115    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6115    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9001    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8882    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4461    8.1768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0270    8.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0270    9.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7387    8.3469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1831    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4660    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7489    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0317    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3146    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5975    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8804    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1633    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4462    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7290    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0119    5.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2948    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1712    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4540    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7369    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0198    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3027    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5856    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8685    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1513    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4342    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7171    6.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3105    9.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5934    9.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8763    9.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1592    9.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4420    9.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7249    9.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0078    9.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2907    9.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5736    9.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8565    9.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1393    9.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4222    9.5797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7051    9.9904    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
 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
 38 39  1  0  0  0  0
 15 40  1  0  0  0  0
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 44 45  1  0  0  0  0
 45 46  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
M  END
> <LM_ID>
LMGL03013673

> <COMMON_NAME>
TG(13:0/14:0/15:0)[iso6]

> <SYSTEMATIC_NAME>
1-tridecanoyl-2-tetradecanoyl-3-pentadecanoyl-sn-glycerol

> <FORMULA>
C45H86O6

> <MASS>
722.64

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(42:0); TG(13:0_14:0_15:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0101553

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000126356

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937463

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03013673

$$$$