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

ChEBI IDCHEBI:58667
ChEBI Name(R)-1-pyrroline-5-carboxylate
Stars
ASCII Name(R)-1-pyrroline-5-carboxylate
DefinitionA 1-pyrroline-5-carboxylate resulting from the removal of the proton from the carboxy group of (R)-1-pyrroline-5-carboxylic acid.
Last Modified13 November 2017
DownloadsMolfile
FormulaC5H6NO2
Net Charge-1
Average Mass112.108
Monoisotopic Mass112.04040
SMILES[H][C@]1(C(=O)[O-])CCC=N1
InChIInChI=1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h3-4H,1-2H2,(H,7,8)/p-1/t4-/m1/s1
InChIKeyDWAKNKKXGALPNW-SCSAIBSYSA-M
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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
UniProt Name  Source
(R)-1-pyrroline-5-carboxylateUniProt