CHEBI:57504 - L-dopa zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-dopa zwitterion
ChEBI ID CHEBI:57504
ChEBI ASCII Name L-dopa zwitterion
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
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 tautomer of L-dopa (CHEBI:15765)
Incoming L-dopa (CHEBI:15765) is tautomer of L-dopa zwitterion (CHEBI:57504)
IUPAC Name
(2S)-2-azaniumyl-3-(3,4-dihydroxyphenyl)propanoate
Synonyms Sources
(2S)-2-ammonio-3-(3,4-dihydroxyphenyl)propanoate ChEBI
L-dopa UniProt
Registry Number Type Source
487331 Gmelin Registry Number Gmelin
Last Modified
13 July 2014