CHEBI:62981 - 4-hydroxy-L-prolinate

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ChEBI Name 4-hydroxy-L-prolinate
ChEBI ID CHEBI:62981
ChEBI ASCII Name 4-hydroxy-L-prolinate
Definition The L-α-amino acid anion that is the conjugate base of 4-hydroxy-L-proline, formed by proton loss from the carboxy group. It is the major microspecies present at pH > 10.6.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Harold Drabkin
Supplier Information
Download Molfile XML SDF
Formula C5H8NO3
Net Charge -1
Average Mass 130.12190
Monoisotopic Mass 130.05097
InChI InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/p-1/t3?,4-/m0/s1
InChIKey PMMYEEVYMWASQN-BKLSDQPFSA-M
SMILES OC1CN[C@@H](C1)C([O-])=O
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 4-hydroxy-L-prolinate (CHEBI:62981) has role human metabolite (CHEBI:77746)
4-hydroxy-L-prolinate (CHEBI:62981) is a 4-hydroxyprolinate (CHEBI:62978)
4-hydroxy-L-prolinate (CHEBI:62981) is a L-α-amino acid anion (CHEBI:59814)
4-hydroxy-L-prolinate (CHEBI:62981) is conjugate base of 4-hydroxy-L-proline (CHEBI:18240)
Incoming 4-hydroxy-L-proline (CHEBI:18240) is conjugate acid of 4-hydroxy-L-prolinate (CHEBI:62981)
IUPAC Name
(2S)-4-hydroxypyrrolidine-2-carboxylate
Synonym Source
4-hydroxy-L-proline anion ChEBI
Registry Number Type Source
4742919 Reaxys Registry Number Reaxys
Last Modified
17 June 2014