LMFA07010159
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
   20.8317    9.2728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8317    8.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6282    7.8539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6282    6.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8566    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9883    6.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1194    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2505    6.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3816    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5126    6.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6438    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7749    6.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9060    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0371    6.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1681    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2993    6.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4303    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5615    6.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6926    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8236    6.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9548    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9630    8.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0940    8.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2251    8.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3563    8.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4873    8.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6185    8.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7495    8.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8806    8.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0117    8.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1428    8.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2740    8.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4050    8.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5361    8.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6672    8.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7983    8.5246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9294    8.0135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    8.5246    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  1  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  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
M  END
> <LM_ID>
LMFA07010159

> <COMMON_NAME>
WE 18:0/18:1(9Z)

> <SYSTEMATIC_NAME>
octadecanyl 9Z-octadecenoate

> <FORMULA>
C36H70O2

> <MASS>
534.54

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(18:0/18:1(9Z)); octadecyl 9Z-octadecenoate; Stearyl oleate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75625

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000389273

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5365194

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010159

$$$$