LMFA12000135
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0  0  0  0  0  0  0  0999 V2000
   11.0101    6.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2591    5.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5078    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7565    5.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0052    5.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2539    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5026    5.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7513    6.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2591    5.0000    0.0000 O   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
  2 10  2  0  0  0  0
M  END
> <LM_ID>
LMFA12000135

> <COMMON_NAME>
4Z-Nonen-2-one

> <SYSTEMATIC_NAME>
4Z-Nonen-2-one

> <FORMULA>
C9H16O

> <MASS>
140.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FOBAEHIPCFVYAR-SREVYHEPSA-N

> <INCHI>
InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h6-7H,3-5,8H2,1-2H3/b7-6-

> <SMILES>
CC(=O)C/C=C\CCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195714

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
45085609

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$