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ChEBI
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CHEBI:57924 -
L
-dopaquinone zwitterion
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ChEBI Ontology
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ChEBI Name
L
-dopaquinone zwitterion
ChEBI ID
CHEBI:57924
ChEBI ASCII Name
L-dopaquinone zwitterion
Definition
Zwitterionic form of
L
-dopaquinone arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C9H9NO4
Net Charge
0
Average Mass
195.17210
Monoisotopic Mass
195.05316
InChI
InChI=1S/C9H9NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6H,3,10H2,(H,13,14)/t6-/m0/s1
InChIKey
AHMIDUVKSGCHAU-LURJTMIESA-N
SMILES
[NH3+][C@@H](CC1=CC(=O)C(=O)C=C1)C([O-])=O
ChEBI Ontology
Outgoing
L
-dopaquinone zwitterion (
CHEBI:57924
)
is a
amino acid zwitterion (
CHEBI:35238
)
L
-dopaquinone zwitterion (
CHEBI:57924
)
is tautomer of
L
-dopaquinone (
CHEBI:16852
)
Incoming
L
-dopaquinone (
CHEBI:16852
)
is tautomer of
L
-dopaquinone zwitterion (
CHEBI:57924
)
IUPAC Name
(2
S
)-2-azaniumyl-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)propanoate
Synonyms
Sources
(2
S
)-2-ammonio-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)propanoate
IUPAC
L
-dopaquinone
UniProt
Last Modified
20 August 2015