LMFA07010016
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
   15.4200    7.5758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4200    6.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0567    6.4415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0567    5.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4399    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7457    5.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0510    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3563    5.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6616    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9670    5.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2723    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5776    5.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8830    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1883    5.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4936    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7254    6.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0307    6.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3361    6.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6414    6.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9467    6.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2520    6.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5574    6.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8627    6.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1680    6.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4734    6.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7787    6.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0840    6.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3894    6.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6947    6.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9390    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  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
M  END
> <LM_ID>
LMFA07010016

> <COMMON_NAME>
Lauryl palmitoleate

> <SYSTEMATIC_NAME>
dodecanyl 9Z-hexadecenoate

> <FORMULA>
C28H54O2

> <MASS>
422.41

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(12:0/16:1(9Z)); dodecyl 9Z-hexadecenoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
84155

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16219829

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010016

$$$$