TG(P-18:1(11Z)/10:0/14:1(9Z))
  LIPID_MAPS_07151812442D
Structure generated using tools available at www.lipidmaps.org
 51 50  0  0  0  0  0  0  0  0999 V2000
    0.6292    0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0854   -0.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7997    0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5143   -0.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3275   -1.0602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4983   -1.0602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2127   -1.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2127   -2.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9270   -1.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6292    0.8906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9270    1.0614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6469   -1.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3669   -1.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0869   -1.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8069   -1.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5269   -1.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2469   -1.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9669   -1.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6869   -1.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2339    0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9539    0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6739   -0.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3939    0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1139   -0.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8339    0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5539   -0.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2739    0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9939   -0.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7139    0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4339   -0.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1539   -0.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8739    0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5939   -0.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3139    0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0339   -0.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7539    0.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4739   -0.3458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4921    2.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2279    2.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9479    2.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6679    2.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3879    2.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1079    2.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8279    2.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5479    2.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2679    2.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9879    2.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7079    2.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4279    2.7115    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  6  1  6  0  0  0
  2  5  1  1  0  0  0
  3  4  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 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
  4 22  1  0  0  0  0
 22 23  2  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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  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
 12 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  2  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
>  <Abbrev>
TG(P-18:1(11Z)/10:0/14:1(9Z))

$$$$
> <LM_ID>
LMGL030490U8

> <COMMON_NAME>
TG(P-18:1(11Z)/10:0/14:1(9Z))

> <SYSTEMATIC_NAME>
1-(1Z,11Z-octadecadienyl)-2-decanoyl-3-(9Z-tetradecenoyl)-sn-glycerol

> <FORMULA>
C45H82O5

> <MASS>
702.62

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
1Z-alkenyldiacylglycerols [GL0304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(P-42:2); TG(P-18:1_10:0_14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$