CHEBI:58667 - (R)-1-pyrroline-5-carboxylate

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ChEBI Name (R)-1-pyrroline-5-carboxylate
ChEBI ID CHEBI:58667
ChEBI ASCII Name (R)-1-pyrroline-5-carboxylate
Definition A 1-pyrroline-5-carboxylate resulting from the removal of the proton from the carboxy group of (R)-1-pyrroline-5-carboxylic acid.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C5H6NO2
Net Charge -1
Average Mass 112.10720
Monoisotopic Mass 112.04040
InChI InChI=1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h3-4H,1-2H2,(H,7,8)/p-1/t4-/m1/s1
InChIKey DWAKNKKXGALPNW-SCSAIBSYSA-M
SMILES [O-]C(=O)[C@H]1CCC=N1
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
(via 1-pyrroline-5-carboxylate )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 1-pyrroline-5-carboxylate )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-1-pyrroline-5-carboxylate (CHEBI:58667) is a 1-pyrroline-5-carboxylate (CHEBI:15893)
(R)-1-pyrroline-5-carboxylate (CHEBI:58667) is conjugate base of (R)-1-pyrroline-5-carboxylic acid (CHEBI:36750)
(R)-1-pyrroline-5-carboxylate (CHEBI:58667) is enantiomer of (S)-1-pyrroline-5-carboxylate (CHEBI:17388)
Incoming (R)-1-pyrroline-5-carboxylic acid (CHEBI:36750) is conjugate acid of (R)-1-pyrroline-5-carboxylate (CHEBI:58667)
(S)-1-pyrroline-5-carboxylate (CHEBI:17388) is enantiomer of (R)-1-pyrroline-5-carboxylate (CHEBI:58667)
IUPAC Name
(2R)-3,4-dihydro-2H-pyrrole-2-carboxylate
Synonym Source
(R)-1-pyrroline-5-carboxylate UniProt
Last Modified
13 November 2017