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

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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
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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 )
View more via ChEBI Ontology
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
Manual Xref Database
C00450 KEGG COMPOUND
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Last Modified
27 February 2011