LMFA07010095
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   17.2919    7.6710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2919    7.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9547    6.4903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9547    5.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3126    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5900    5.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8670    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1439    5.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4209    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6978    5.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9747    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2517    5.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5286    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8056    5.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0825    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5689    6.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8459    7.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1228    6.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3998    7.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6767    6.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9536    7.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2306    6.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5075    7.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7845    7.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0614    6.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3384    7.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6153    7.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8922    6.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1692    7.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4461    6.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7231    7.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6231    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
  2 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
 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  2  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
M  END
> <LM_ID>
LMFA07010095

> <COMMON_NAME>
Lauryl linoleate

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

> <FORMULA>
C30H56O2

> <MASS>
448.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(12:0/18:2(9Z,12Z)); dodecyl 9Z,12Z-octadecadienoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165652

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6451935

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010095

$$$$