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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31755 -
L
-4-hydroxyphenylglycine
Main
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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
ChemicalBook:CB5755462
,
eMolecules:476205
,
ZINC000000388314
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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 (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted 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
(2
S
)-amino(4-hydroxyphenyl)acetic acid
Synonym
Source
(2
S
)-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
Citation
Type
Source
11932455
PubMed citation
Europe PMC
Last Modified
16 July 2015