LMFA07010767
  LIPID_MAPS_STRUCTURE_DATABASE

 13 12  0  0  0  0            999 V2000
   -0.3066   -0.6406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0684   -0.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7668   -0.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7668    0.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0684    0.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0684    1.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3066    1.9593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3890    1.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3890    0.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3492   -1.1411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1109   -0.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2432   -1.9593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7668   -1.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END
> <LM_ID>
LMFA07010767

> <COMMON_NAME>
5-Octenyl propanoate

> <SYSTEMATIC_NAME>
(5Z)-oct-5-en-1-yl propanoate

> <FORMULA>
C11H20O2

> <MASS>
184.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038906

> <YMDB_ID>
-

> <CHEBI_ID>
172056

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11041412

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07010767

$$$$