LMFA07010018
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0     0  0            999 V2000
   18.6837    9.1812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6837    8.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4551    7.8070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4551    6.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7078    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8667    6.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0252    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1837    6.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3421    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5005    6.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6590    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8175    6.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9760    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1344    6.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2928    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4512    6.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6097    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8421    7.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0006    8.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1591    7.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3175    8.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4759    7.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6345    8.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7930    7.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9515    8.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1099    8.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2683    7.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4267    8.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5852    7.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7436    8.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9021    7.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    8.4097    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
  2 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  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  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
M  END
> <LM_ID>
LMFA07010018

> <COMMON_NAME>
WE 14:0/16:1(9Z)

> <SYSTEMATIC_NAME>
tetradecanyl 9Z-hexadecenoate

> <FORMULA>
C30H58O2

> <MASS>
450.44

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(14:0/16:1(9Z)); tetradecyl 9Z-hexadecenoate; Myristyl palmitoleate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5363246

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA07010018

$$$$