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more general categories	information about this item
04. Bioactive Capabilities of Specific Chemicals	04. Bioactive Capabilities of Specific Chemicals
Lyases [EC:4] (743)
Carbon-carbon lyases [EC:4.1] (299)
Carboxy-Lyases [EC:4.1.1] (172)
3-oxolaurate decarboxylase [EC:4.1.1.56] (4)	undecan-2-one [CHEBI:17700] (1)
08. Chemical Category	08. Chemical Category
main group molecular entity [CHEBI:33579] (25650)
p-block molecular entity [CHEBI:33675] (25343)
chalcogen molecular entity [CHEBI:33304] (15225)
oxygen molecular entity [CHEBI:25806] (14414)
organooxygen compound [CHEBI:36963] (11352)
carbonyl compound [CHEBI:36586] (5928)
ketone [CHEBI:17087] (1288)	undecan-2-one [CHEBI:17700] (1)
organochalcogen compound [CHEBI:36962] (11874)
organooxygen compound [CHEBI:36963] (11352)
carbonyl compound [CHEBI:36586] (5928)
ketone [CHEBI:17087] (1288)	undecan-2-one [CHEBI:17700] (1)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)
heteroorganic entity [CHEBI:33285] (15197)
organochalcogen compound [CHEBI:36962] (11874)
organooxygen compound [CHEBI:36963] (11352)
carbonyl compound [CHEBI:36586] (5928)
ketone [CHEBI:17087] (1288)	undecan-2-one [CHEBI:17700] (1)
organic molecule [CHEBI:72695] (11399)
organic oxo compound [CHEBI:36587] (5932)
carbonyl compound [CHEBI:36586] (5928)
ketone [CHEBI:17087] (1288)	undecan-2-one [CHEBI:17700] (1)
polyatomic entity [CHEBI:36357] (18777)
molecule [CHEBI:25367] (11520)
organic molecule [CHEBI:72695] (11399)
organic oxo compound [CHEBI:36587] (5932)
carbonyl compound [CHEBI:36586] (5928)
ketone [CHEBI:17087] (1288)	undecan-2-one [CHEBI:17700] (1)
ChEBI Compound Accession Identifier:	[CHEBI:17700]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	17700
ChEBI InChI Value:	InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-10-11(2)12/h3-10H2,1-2H3
ChEBI InChIKey Value:	KYWIYKKSMDLRDC-UHFFFAOYSA-N
ChEBI Compound Name:	undecan-2-one
ChEBI SMILES Value:	CCCCCCCCCC(C)=O
ChEBI Substance ID:	8144579
ChEBI URL:	ChEBI:17700
ChemSpider ID:	7871
Ontomatica Chemical Accession Key (OnChAKey):	KYWIYKKSMDLRDC_UHFFFAOYSA_N_000_000000
PubChem Compound ID:	8163