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ChEBI
> Main
CHEBI:67012 -
L
-dopa(1−)
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ChEBI Name
L
-dopa(1−)
ChEBI ID
CHEBI:67012
ChEBI ASCII Name
L-dopa(1-)
Definition
A
L
-α-amino acid anion which is the conjugate base of
L
-dopa, obtained by deprotonation of the carboxy group: major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C9H10NO4
Net Charge
-1
Average Mass
196.18000
Monoisotopic Mass
196.06153
InChI
InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/p-1/t6-/m0/s1
InChIKey
WTDRDQBEARUVNC-LURJTMIESA-M
SMILES
N[C@@H](Cc1ccc(O)c(O)c1)C([O-])=O
Roles Classification
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
L
-dopa(1−) (
CHEBI:67012
)
has role
human metabolite (
CHEBI:77746
)
L
-dopa(1−) (
CHEBI:67012
)
is a
L
-α-amino acid anion (
CHEBI:59814
)
L
-dopa(1−) (
CHEBI:67012
)
is conjugate base of
L
-dopa (
CHEBI:15765
)
Incoming
L
-dopa (
CHEBI:15765
)
is conjugate acid of
L
-dopa(1−) (
CHEBI:67012
)
3',4'-dihydroxy-
L
-phenylalanine residue (
CHEBI:141815
)
is substituent group from
L
-dopa(1−) (
CHEBI:67012
)
IUPAC Name
(2
S
)-2-amino-3-(3,4-dihydroxyphenyl)propanoate
Synonym
Source
L
-dopa carboxylate
ChEBI
Last Modified
17 June 2014