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CHEBI:67012 - L-dopa(1−)

ChEBI IDCHEBI:67012
ChEBI NameL-dopa(1−)
Stars
ASCII NameL-dopa(1-)
DefinitionA 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.
Last Modified17 June 2014
Submitternamrata
DownloadsMolfile
FormulaC9H10NO4
Net Charge-1
Average Mass196.182
Monoisotopic Mass196.06153
SMILESN[C@@H](Cc1ccc(O)c(O)c1)C(=O)[O-]
InChIInChI=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
InChIKeyWTDRDQBEARUVNC-LURJTMIESA-M
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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 carboxylateChEBI