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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:16998 -
D
-phenylalanine
Main
ChEBI Ontology
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ChEBI Name
D
-phenylalanine
ChEBI ID
CHEBI:16998
ChEBI ASCII Name
D-phenylalanine
Definition
The
D
-enantiomer of phenylalanine.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:4224, CHEBI:42207, CHEBI:13007, CHEBI:21067
Supplier Information
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Formula
C9H11NO2
Net Charge
0
Average Mass
165.18918
Monoisotopic Mass
165.07898
InChI
InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
InChIKey
COLNVLDHVKWLRT-MRVPVSSYSA-N
SMILES
N[C@H](Cc1ccccc1)C(O)=O
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):
Daphnia magna metabolite
A
Daphnia
metabolite produced by the species
Daphnia magna
.
(via
phenylalanine
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
D
-phenylalanine (
CHEBI:16998
)
is a
D
-α-amino acid (
CHEBI:16733
)
D
-phenylalanine (
CHEBI:16998
)
is a
phenylalanine (
CHEBI:28044
)
D
-phenylalanine (
CHEBI:16998
)
is conjugate acid of
D
-phenylalaninate (
CHEBI:32494
)
D
-phenylalanine (
CHEBI:16998
)
is conjugate base of
D
-phenylalaninium (
CHEBI:32495
)
D
-phenylalanine (
CHEBI:16998
)
is enantiomer of
L
-phenylalanine (
CHEBI:17295
)
D
-phenylalanine (
CHEBI:16998
)
is tautomer of
D
-phenylalanine zwitterion (
CHEBI:57981
)
Incoming
N
-acyl-
D
-phenylalanine (
CHEBI:77672
)
has functional parent
D
-phenylalanine (
CHEBI:16998
)
D
-phenylalanine derivative (
CHEBI:84143
)
has functional parent
D
-phenylalanine (
CHEBI:16998
)
D
-phenylalaninium (
CHEBI:32495
)
is conjugate acid of
D
-phenylalanine (
CHEBI:16998
)
D
-phenylalaninate (
CHEBI:32494
)
is conjugate base of
D
-phenylalanine (
CHEBI:16998
)
L
-phenylalanine (
CHEBI:17295
)
is enantiomer of
D
-phenylalanine (
CHEBI:16998
)
D
-phenylalanine residue (
CHEBI:29996
)
is substituent group from
D
-phenylalanine (
CHEBI:16998
)
D
-phenylalanino group (
CHEBI:32502
)
is substituent group from
D
-phenylalanine (
CHEBI:16998
)
D
-phenylalanyl group (
CHEBI:32500
)
is substituent group from
D
-phenylalanine (
CHEBI:16998
)
D
-phenylalanine zwitterion (
CHEBI:57981
)
is tautomer of
D
-phenylalanine (
CHEBI:16998
)
IUPAC Names
(2
R
)-2-amino-3-phenylpropanoic acid
D
-phenylalanine
Synonyms
Sources
D-alpha-Amino-beta-phenylpropionic acid
KEGG COMPOUND
D
-Phe
ChEBI
D-PHENYLALANINE
PDBeChem
D-Phenylalanine
KEGG COMPOUND
DPN
PDBeChem
phenylalanine
D
-form
ChemIDplus
Manual Xrefs
Databases
C02265
KEGG COMPOUND
CPD-216
MetaCyc
DB02556
DrugBank
DPN
PDBeChem
ECMDB20144
ECMDB
YMDB00995
YMDB
View more database links
Registry Numbers
Types
Sources
2804068
Reaxys Registry Number
Reaxys
673-06-3
CAS Registry Number
KEGG COMPOUND
673-06-3
CAS Registry Number
ChemIDplus
83219
Gmelin Registry Number
Gmelin
Citations
Types
Sources
22382026
PubMed citation
Europe PMC
22397264
PubMed citation
Europe PMC
24464217
PubMed citation
Europe PMC
7114516
PubMed citation
Europe PMC
Last Modified
14 September 2015