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

ChEBI IDCHEBI:58769
ChEBI Name(S)-1-piperideine-6-carboxylate
Stars
ASCII Name(S)-1-piperideine-6-carboxylate
DefinitionAn optically active form of 1-piperideine-6-carboxylate having (S)-configuration.
Secondary ChEBI IDCHEBI:61447
Last Modified27 February 2011
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC6H8NO2
Net Charge-1
Average Mass126.135
Monoisotopic Mass126.05605
SMILES[H][C@@]1(C(=O)[O-])CCCC=N1
InChIInChI=1S/C6H9NO2/c8-6(9)5-3-1-2-4-7-5/h4-5H,1-3H2,(H,8,9)/p-1/t5-/m0/s1
InChIKeyCSDPVAKVEWETFG-YFKPBYRVSA-M
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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  Source
Δ1-piperideine-6-L-carboxylateSUBMITTER
(S)-2,3,4,5-tetrahydropyridine-2-carboxylateSUBMITTER
UniProt Name  Source
L-1-piperideine-6-carboxylateUniProt
Manual XrefsDatabases
C00450KEGG COMPOUND