LMGL03012813
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   17.2251    7.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5098    6.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7947    7.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0793    6.9553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3643    7.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3643    8.1937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9231    6.2401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0964    6.2401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3813    5.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3813    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6662    6.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6491    6.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2251    8.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8091    8.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8091    9.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5243    8.3640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9455    5.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2248    6.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5040    5.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7832    6.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0625    5.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3417    6.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6209    5.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9002    5.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1794    6.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4586    5.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7379    6.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0171    5.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9285    7.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2077    6.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4869    7.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7661    6.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0454    7.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3246    6.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6038    7.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8831    7.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1623    6.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4415    7.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7208    6.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0889   10.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3681    9.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6474   10.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9266    9.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2058   10.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4850    9.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7643   10.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0435    9.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3227   10.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6020    9.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8812   10.0158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1604    9.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4397   10.0158    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  2  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>
LMGL03012813

> <COMMON_NAME>
TG(14:1(9Z)/14:1(9Z)/15:0)[iso3]

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

> <FORMULA>
C46H84O6

> <MASS>
732.63

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Triradylglycerols [GL03]

> <SUB_CLASS>
Triacylglycerols [GL0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
TG(43:2); TG(14:1_14:1_15:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0043169

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000126881

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936607

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL03012813

$$$$