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ChEBI
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CHEBI:57504 -
L
-dopa zwitterion
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ChEBI Name
L
-dopa zwitterion
ChEBI ID
CHEBI:57504
ChEBI ASCII Name
L-dopa zwitterion
Definition
An amino acid zwitterion obtained from the transfer of a proton from the carboxy group to the amino group of
L
-dopa. Major microspecies at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C9H11NO4
Net Charge
0
Average Mass
197.18790
Monoisotopic Mass
197.06881
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)/t6-/m0/s1
InChIKey
WTDRDQBEARUVNC-LURJTMIESA-N
SMILES
[NH3+][C@@H](Cc1ccc(O)c(O)c1)C([O-])=O
ChEBI Ontology
Outgoing
L
-dopa zwitterion (
CHEBI:57504
)
is a
amino acid zwitterion (
CHEBI:35238
)
L
-dopa zwitterion (
CHEBI:57504
)
is enantiomer of
D
-dopa zwitterion (
CHEBI:149689
)
L
-dopa zwitterion (
CHEBI:57504
)
is tautomer of
L
-dopa (
CHEBI:15765
)
Incoming
3,4-dimethoxy-
L
-phenylalanine zwitterion (
CHEBI:229727
)
has functional parent
L
-dopa zwitterion (
CHEBI:57504
)
N
-methyl-
L
-dopa zwitterion (
CHEBI:167490
)
has functional parent
L
-dopa zwitterion (
CHEBI:57504
)
D
-dopa zwitterion (
CHEBI:149689
)
is enantiomer of
L
-dopa zwitterion (
CHEBI:57504
)
L
-dopa (
CHEBI:15765
)
is tautomer of
L
-dopa zwitterion (
CHEBI:57504
)
IUPAC Name
(2
S
)-2-azaniumyl-3-(3,4-dihydroxyphenyl)propanoate
Synonyms
Sources
(2
S
)-2-ammonio-3-(3,4-dihydroxyphenyl)propanoate
ChEBI
L
-dopa
UniProt
Registry Number
Type
Source
487331
Gmelin Registry Number
Gmelin
Last Modified
08 March 2024