CHEBI:31755 - L-4-hydroxyphenylglycine

ChEBI IDCHEBI:31755
ChEBI NameL-4-hydroxyphenylglycine
Stars
ASCII NameL-4-hydroxyphenylglycine
DefinitionThe L-enantiomer of 4-hydroxyphenylglycine.
Secondary ChEBI IDCHEBI:41849
Last Modified19 June 2025
DownloadsMolfile
FormulaC8H9NO3
Net Charge0
Average Mass167.164
Monoisotopic Mass167.05824
SMILESN[C@H](C(=O)O)c1ccc(O)cc1
InChIInChI=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
InChIKeyLJCWONGJFPCTTL-ZETCQYMHSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
L-4-hydroxyphenylglycine (CHEBI:31755) is a 4-hydroxyphenylglycine (CHEBI:50418)
L-4-hydroxyphenylglycine (CHEBI:31755) is enantiomer of D-4-hydroxyphenylglycine (CHEBI:15695)
L-4-hydroxyphenylglycine (CHEBI:31755) is tautomer of L-(4-hydroxymethyl)glycine zwitterion (CHEBI:234480)
Incoming Relation(s)
D-4-hydroxyphenylglycine (CHEBI:15695) is enantiomer of L-4-hydroxyphenylglycine (CHEBI:31755)
L-(4-hydroxymethyl)glycine zwitterion (CHEBI:234480) is tautomer of L-4-hydroxyphenylglycine (CHEBI:31755)
IUPAC Name 
(2S)-amino(4-hydroxyphenyl)acetic acid
Synonym  Source
(2S)-amino(4-hydroxyphenyl)ethanoic acidChEBI
Manual XrefsDatabases
C12323KEGG COMPOUND
D4PPDBeChem
EP0450684Patent
D05292KEGG DRUG
Registry NumbersSources
Reaxys:3589845Reaxys
CAS:32462-30-9KEGG COMPOUND
Citations