LMFA12000410
  LIPID_MAPS_STRUCTURE_DATABASE

 12 11  0  0  0  0  0  0  0  0999 V2000
   16.1370   -8.4664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2252   -8.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3131   -8.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4008   -8.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4886   -8.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5765   -8.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6643   -8.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7523   -8.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8400   -8.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5765   -9.7331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6643   -7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5747   -7.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  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
  6 10  2  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
> <LM_ID>
LMFA12000410

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3-ethylnon-5E-en-4-one

> <FORMULA>
C11H20O

> <MASS>
168.15

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SFCCFHSGURXYKD-CMDGGOBGSA-N

> <INCHI>
InChI=1S/C11H20O/c1-4-7-8-9-11(12)10(5-2)6-3/h8-10H,4-7H2,1-3H3/b9-8+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11557355

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
8499

> <CITATION>
16792401

$$$$