LMGL03013238
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   16.1812    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4675    6.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7542    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0405    6.9506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3272    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3272    8.1861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8799    6.2372    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0552    6.2372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3417    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3417    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6284    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6137    6.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1812    8.1854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7637    8.7790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7637    9.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4773    8.3559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9095    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1904    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4714    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7523    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0333    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3142    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5952    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8762    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1571    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4381    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7190    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8948    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1758    6.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4567    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7377    6.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0186    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2996    6.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5806    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8615    6.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1425    7.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4234    6.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0453   10.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3262    9.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6072   10.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8881    9.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1691   10.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4501    9.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7310   10.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0120    9.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2929   10.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5739    9.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8549   10.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1358    9.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4168   10.0038    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  2  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
 15 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
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMGL03013238

> <COMMON_NAME>
TG(12:0/14:1(9Z)/15:0)[iso6]

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z-tetradecenoyl)-3-pentadecanoyl-sn-glycerol

> <FORMULA>
C44H82O6

> <MASS>
706.61

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(41:1); TG(12:0_14:1_15:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000125312

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56937028

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03013238

$$$$