CHEBI:60041 - cis-3-hydroxy-L-proline zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name cis-3-hydroxy-L-proline zwitterion
ChEBI ID CHEBI:60041
ChEBI ASCII Name cis-3-hydroxy-L-proline zwitterion
Definition The zwitterion formed from cis-3-hydroxy-L-proline by proton transfer from the carboxy group to the ring nitrogen. It is the predominant species at physiological pH.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C5H9NO3
Net Charge 0
Average Mass 131.12990
Monoisotopic Mass 131.05824
InChI InChI=1S/C5H9NO3/c7-3-1-2-6-4(3)5(8)9/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m1/s1
InChIKey BJBUEDPLEOHJGE-DMTCNVIQSA-N
SMILES O[C@@H]1CC[NH2+][C@@H]1C([O-])=O
ChEBI Ontology
Outgoing cis-3-hydroxy-L-proline zwitterion (CHEBI:60041) is a amino acid zwitterion (CHEBI:35238)
cis-3-hydroxy-L-proline zwitterion (CHEBI:60041) is tautomer of cis-3-hydroxy-L-proline (CHEBI:55479)
Incoming cis-3-hydroxy-L-proline (CHEBI:55479) is tautomer of cis-3-hydroxy-L-proline zwitterion (CHEBI:60041)
IUPAC Name
(2S,3R)-3-hydroxypyrrolidinium-2-carboxylate
Synonym Source
cis-3-hydroxy-L-proline UniProt
Last Modified
11 August 2010