CHEBI:20056 - 3-hydroxy-L-proline

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 ) 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