LMFA12000413
  LIPID_MAPS_STRUCTURE_DATABASE

 11 10  0  0  0  0  0  0  0  0999 V2000
   15.6981   -6.5357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7820   -7.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8657   -6.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9488   -7.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0326   -6.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1162   -7.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1996   -6.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2831   -7.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9488   -7.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0326   -5.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7793   -5.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000413

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Ethyl-2E-octen-4-one

> <FORMULA>
C10H18O

> <MASS>
154.14

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UWOQZYAIZQGANV-VMPITWQZSA-N

> <INCHI>
InChI=1S/C10H18O/c1-4-7-9(6-3)10(11)8-5-2/h5,8-9H,4,6-7H2,1-3H3/b8-5+

> <SMILES>
C/C=C/C(=O)C(CC)CCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11693936

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
8499

> <CITATION>
16792401

$$$$