CHEBI:20056 - 3-hydroxy-L-proline

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ChEBI Name 3-hydroxy-L-proline
ChEBI ID CHEBI:20056
ChEBI ASCII Name 3-hydroxy-L-proline
Definition The L-stereoisomer of 3-hydroxyproline.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
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-/m0/s1
InChIKey BJBUEDPLEOHJGE-BKLSDQPFSA-N
SMILES OC1CCN[C@@H]1C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via L-alpha-amino acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 3-hydroxy-L-proline (CHEBI:20056) is a 3-hydroxyproline (CHEBI:64368)
3-hydroxy-L-proline (CHEBI:20056) is a L-proline derivative (CHEBI:84186)
3-hydroxy-L-proline (CHEBI:20056) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
Incoming Gly-Pro-Hyp (CHEBI:74135) has functional parent 3-hydroxy-L-proline (CHEBI:20056)
cis-3-hydroxy-L-proline (CHEBI:55479) is a 3-hydroxy-L-proline (CHEBI:20056)
trans-3-hydroxy-L-proline (CHEBI:16889) is a 3-hydroxy-L-proline (CHEBI:20056)
3-hydroxy-L-proline residue (CHEBI:141835) is substituent group from 3-hydroxy-L-proline (CHEBI:20056)
IUPAC Name
3-hydroxy-L-proline
Synonym Source
3-Hydroxyproline ChemIDplus
Registry Number Type Source
567-36-2 CAS Registry Number ChemIDplus
Last Modified
07 January 2015