piperidin-2-one (CHEBI:77761)

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ChEBI Name	piperidin-2-one

ChEBI ID	CHEBI:77761

Definition	A δ-lactam that is piperidine which is substituted by an oxo group at position 2.

Stars	This entity has been manually annotated by the ChEBI Team.

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Formula

C5H9NO

Net Charge

Average Mass

99.13110

Monoisotopic Mass

99.06841

InChI

InChI=1S/C5H9NO/c7-5-3-1-2-4-6-5/h1-4H2,(H,6,7)

InChIKey

XUWHAWMETYGRKB-UHFFFAOYSA-N

SMILES

O=C1CCCCN1

Roles Classification
Biological Role(s):	EC 1.2.1.88 (L-glutamate gamma-semialdehyde dehydrogenase) inhibitor An EC 1.2.1.* (oxidoreductase acting on donor aldehyde/oxo group with NAD+ or NADP+ as acceptor) inhibitor that interferes with the action of L-glutamate gamma-semialdehyde dehydrogenase (EC 1.2.1.88).

ChEBI Ontology
Outgoing	piperidin-2-one (CHEBI:77761) has role EC 1.2.1.88 (L-glutamate γ-semialdehyde dehydrogenase) inhibitor (CHEBI:77763) piperidin-2-one (CHEBI:77761) is a δ-lactam (CHEBI:77727) piperidin-2-one (CHEBI:77761) is a piperidones (CHEBI:48589)

IUPAC Name

piperidin-2-one

Last Modified

23 October 2015

General Comment
2014-03-18	For inhibition of L-glutamate γ-semialdehyde dehydrogenase by piperidin-2-one, see Strecker, H.J., Methods Enzymol. 1971, 17B, 262-265.