CHEBI:31755 - L-4-hydroxyphenylglycine

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ChEBI Name L-4-hydroxyphenylglycine
ChEBI ID CHEBI:31755
ChEBI ASCII Name L-4-hydroxyphenylglycine
Definition The L-enantiomer of 4-hydroxyphenylglycine.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:41849
Supplier Information
Download Molfile XML SDF
Formula C8H9NO3
Net Charge 0
Average Mass 167.16200
Monoisotopic Mass 167.05824
InChI InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m0/s1
InChIKey LJCWONGJFPCTTL-ZETCQYMHSA-N
SMILES N[C@H](C(O)=O)c1ccc(O)cc1
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): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
(via 4-hydroxyphenylglycine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing L-4-hydroxyphenylglycine (CHEBI:31755) is a 4-hydroxyphenylglycine (CHEBI:50418)
L-4-hydroxyphenylglycine (CHEBI:31755) is enantiomer of D-4-hydroxyphenylglycine (CHEBI:15695)
Incoming D-4-hydroxyphenylglycine (CHEBI:15695) is enantiomer of L-4-hydroxyphenylglycine (CHEBI:31755)
IUPAC Name
(2S)-amino(4-hydroxyphenyl)acetic acid
Synonym Source
(2S)-amino(4-hydroxyphenyl)ethanoic acid ChEBI
Manual Xrefs Databases
C12323 KEGG COMPOUND
D05292 KEGG DRUG
D4P PDBeChem
EP0450684 Patent
View more database links
Registry Numbers Types Sources
32462-30-9 CAS Registry Number KEGG COMPOUND
3589845 Reaxys Registry Number Reaxys
3589845 Beilstein Registry Number Beilstein
Citation Waiting for Citations Type Source
11932455 PubMed citation Europe PMC
Last Modified
16 July 2015