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more general categories	information about this item
03. Biological Effects of Specific Chemicals	03. Biological Effects of Specific Chemicals
xenobiotic [CHEBI:35703] (25)	propene [CHEBI:16052] (1)
04. Bioactive Capabilities of Specific Chemicals	04. Bioactive Capabilities of Specific Chemicals
Oxidoreductases [EC:1] (1697)
Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587)
With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] (391)
Alkene monooxygenase [EC:1.14.13.69] (6)	propene [CHEBI:16052] (1)
08. Chemical Category	08. Chemical Category
main group molecular entity [CHEBI:33579] (25650)
s-block molecular entity [CHEBI:33674] (7287)
hydrogen molecular entity [CHEBI:33608] (6932)
hydrides [CHEBI:33692] (1374)
organic hydride [CHEBI:37175] (1178)
organic fundamental parent [CHEBI:33245] (1178)
hydrocarbon [CHEBI:24632] (505)
olefin [CHEBI:33641] (74)
acyclic olefin [CHEBI:33645] (35)
alkene [CHEBI:32878] (20)	propene [CHEBI:16052] (1)
p-block molecular entity [CHEBI:33675] (25343)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)
organic fundamental parent [CHEBI:33245] (1178)
hydrocarbon [CHEBI:24632] (505)
olefin [CHEBI:33641] (74)
acyclic olefin [CHEBI:33645] (35)
alkene [CHEBI:32878] (20)	propene [CHEBI:16052] (1)
polyatomic entity [CHEBI:36357] (18777)
heteroatomic molecular entity [CHEBI:37577] (13672)
hydrides [CHEBI:33692] (1374)
organic hydride [CHEBI:37175] (1178)
organic fundamental parent [CHEBI:33245] (1178)
hydrocarbon [CHEBI:24632] (505)
olefin [CHEBI:33641] (74)
acyclic olefin [CHEBI:33645] (35)
alkene [CHEBI:32878] (20)	propene [CHEBI:16052] (1)
ChEBI Compound Accession Identifier:	[CHEBI:16052]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	16052
ChEBI InChI Value:	InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3
ChEBI InChIKey Value:	QQONPFPTGQHPMA-UHFFFAOYSA-N
ChEBI Compound Name:	propene
ChEBI SMILES Value:	CC=C
ChEBI Substance ID:	8145705
ChEBI URL:	ChEBI:16052
ChemSpider ID:	NS
Ontomatica Chemical Accession Key (OnChAKey):	QQONPFPTGQHPMA_UHFFFAOYSA_N_000_000000
PubChem Compound ID:	8252