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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:16795 -
L
-
threo
-3-phenylserine
Main
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ChEBI Name
L
-
threo
-3-phenylserine
ChEBI ID
CHEBI:16795
ChEBI ASCII Name
L-threo-3-phenylserine
Definition
A
L
-phenylalanine derivative carrying a hydroxy substituent at position 3.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:6336, CHEBI:21401, CHEBI:13067
Supplier Information
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Formulae
C9H11NO3
C9H11NO3
Net Charge
0
Average Mass
181.191
Monoisotopic Mass
181.07389
InChI
InChI=1S/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8-/m0/s1
InChIKey
VHVGNTVUSQUXPS-YUMQZZPRSA-N
SMILES
C([C@@H](N)[C@@H](O)C=1C=CC=CC1)(=O)O
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
L
-
threo
-3-phenylserine (
CHEBI:16795
)
has role
metabolite (
CHEBI:25212
)
L
-
threo
-3-phenylserine (
CHEBI:16795
)
is a
L
-phenylalanine derivative (
CHEBI:84144
)
L
-
threo
-3-phenylserine (
CHEBI:16795
)
is tautomer of
L
-
threo
-3-phenylserine zwitterion (
CHEBI:57901
)
Incoming
L
-
threo
-3-phenylserine zwitterion (
CHEBI:57901
)
is tautomer of
L
-
threo
-3-phenylserine (
CHEBI:16795
)
IUPAC Names
(2
S
,3
S
)-2-amino-3-hydroxy-3-phenylpropanoic acid
(β
S
)-β-hydroxy-
L
-phenylalanine
Synonyms
Sources
L-threo-3-Phenylserine
KEGG COMPOUND
L
-
threo
-β-phenylserine
ChEBI
Manual Xrefs
Databases
BB8
PDBeChem
C03290
KEGG COMPOUND
CPD-644
MetaCyc
HMDB0002184
HMDB
View more database links
Registry Numbers
Types
Sources
3201138
Reaxys Registry Number
Reaxys
6254-48-4
CAS Registry Number
KEGG COMPOUND
Citations
Types
Sources
13566053
PubMed citation
Europe PMC
13596376
PubMed citation
Europe PMC
22770225
PubMed citation
Europe PMC
Last Modified
21 November 2019