CHEBI:49169 - D-dopa

ChEBI IDCHEBI:49169
ChEBI NameD-dopa
Stars
ASCII NameD-dopa
DefinitionThe D-enantiomer of dopa.
Last Modified12 March 2021
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC9H11NO4
Net Charge0
Average Mass197.190
Monoisotopic Mass197.06881
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)/t6-/m1/s1
InChIKeyWTDRDQBEARUVNC-ZCFIWIBFSA-N
Wikipedia
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
D-dopa (CHEBI:49169) is a D-tyrosine derivative (CHEBI:84124)
D-dopa (CHEBI:49169) is a dopa (CHEBI:49168)
D-dopa (CHEBI:49169) is enantiomer of L-dopa (CHEBI:15765)
D-dopa (CHEBI:49169) is tautomer of D-dopa zwitterion (CHEBI:149689)
Incoming Relation(s)
N-methyl-D-dopa (CHEBI:167647) has functional parent D-dopa (CHEBI:49169)
L-dopa (CHEBI:15765) is enantiomer of D-dopa (CHEBI:49169)
D-dopa zwitterion (CHEBI:149689) is tautomer of D-dopa (CHEBI:49169)
IUPAC Names 
(2R)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid
D-dopa
Synonyms  Source
(+)-3-(3,4-dihydroxyphenyl)alanineChemIDplus
(+)-3,4-dihydroxyphenylalanineChemIDplus
3,4-dihydroxy-D-phenylalanineChemIDplus
3-hydroxy-D-tyrosineChemIDplus
dopa D-formChemIDplus
D-3-(3,4-dihydroxyphenyl)alanineChemIDplus
Manual XrefsDatabases
D-DOPAWikipedia
Registry NumbersSources
Gmelin:1862048Gmelin
Reaxys:2417637Reaxys
CAS:5796-17-8ChemIDplus
Citations