LMFA07010670
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   15.7793    7.8525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7793    7.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4372    6.6804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0617    6.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3440    7.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6262    6.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9084    7.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1907    6.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4729    7.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7553    6.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0375    7.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3198    7.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6020    6.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7196    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4372    5.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1583    5.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8843    7.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1632    6.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4422    7.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7211    6.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2344    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 15  1  0  0  0  0
  2  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  2  0  0  0  0
 12 13  1  0  0  0  0
 13 17  1  0  0  0  0
 15 14  1  0  0  0  0
 15 16  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
M  END
> <LM_ID>
LMFA07010670

> <COMMON_NAME>
Isopropyl 9Z-hexadecenoate 

> <SYSTEMATIC_NAME>
Isopropyl 9Z-hexadecenoate 

> <FORMULA>
C19H36O2

> <MASS>
296.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Short fatty esters [FA0710]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
WE(2:0(1Me)/16:1(9Z))

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196569

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5352859

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010670

$$$$