(S)-1-piperideine-6-carboxylate (CHEBI:58769)

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ChEBI Name	(S)-1-piperideine-6-carboxylate

ChEBI ID	CHEBI:58769

ChEBI ASCII Name	(S)-1-piperideine-6-carboxylate

Definition	An optically active form of 1-piperideine-6-carboxylate having (S)-configuration.

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

Submitter	Kristian Axelsen

Secondary ChEBI IDs	CHEBI:61447

Supplier Information	No supplier information found for this compound.

Download	Molfile XML SDF

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Formula

C6H8NO2

Net Charge

-1

Average Mass

126.13320

Monoisotopic Mass

126.05605

InChI

InChI=1S/C6H9NO2/c8-6(9)5-3-1-2-4-7-5/h4-5H,1-3H2,(H,8,9)/p-1/t5-/m0/s1

InChIKey

CSDPVAKVEWETFG-YFKPBYRVSA-M

SMILES

[H][C@]1(CCCC=N1)C([O-])=O

Roles Classification
Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via 1-piperideine-6-carboxylate )

ChEBI Ontology
Outgoing	(S)-1-piperideine-6-carboxylate (CHEBI:58769) is a 1-piperideine-6-carboxylate (CHEBI:16987) (S)-1-piperideine-6-carboxylate (CHEBI:58769) is conjugate base of (S)-1-piperideine-6-carboxylic acid (CHEBI:49014)

Incoming	(S)-1-piperideine-6-carboxylic acid (CHEBI:49014) is conjugate acid of (S)-1-piperideine-6-carboxylate (CHEBI:58769)

IUPAC Name

(2S)-2,3,4,5-tetrahydropyridine-2-carboxylate

Synonyms	Sources
(S)-2,3,4,5-tetrahydropyridine-2-carboxylate	SUBMITTER
Δ¹-piperideine-6-L-carboxylate	SUBMITTER
L-1-piperideine-6-carboxylate	UniProt

Last Modified

27 February 2011