LMFA07010150
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   17.2832    7.6692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2832    7.0069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9456    6.4894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9456    5.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3039    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5819    5.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8593    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1368    5.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4142    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6917    5.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9691    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2466    5.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5240    5.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8015    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0789    5.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3564    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6338    5.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9113    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1887    5.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4662    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7436    5.6935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5608    6.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8382    7.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1157    6.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3931    7.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6706    6.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9480    7.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2255    6.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5029    7.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7804    7.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0578    6.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3353    7.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6127    7.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8902    6.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1676    7.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4451    6.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7225    7.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 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
  2 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
 29 30  2  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
M  END
> <LM_ID>
LMFA07010150

> <COMMON_NAME>
Oleyl linoleate

> <SYSTEMATIC_NAME>
9Z-octadecenyl 9Z,12Z-octadecadienoate

> <FORMULA>
C36H66O2

> <MASS>
530.51

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(18:1(9Z)/18:2(9Z,12Z))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165699

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6436476

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010150

$$$$