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.
Supplier Information
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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).
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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
(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate
Synonym Source
L-dopa carboxylate ChEBI
Last Modified
17 June 2014