CHEBI:133668 - 3-O-methyldopa zwitterion

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ChEBI Name 3-O-methyldopa zwitterion
ChEBI ID CHEBI:133668
ChEBI ASCII Name 3-O-methyldopa zwitterion
Definition An aromatic L-α-amino acid zwitterion resulting from transfer of a proton from the carboxy to the amino group of 3-O-methyldopa. Major species at pH 7.3
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H13NO4
Net Charge 0
Average Mass 211.215
Monoisotopic Mass 211.08446
InChI InChI=1S/C10H13NO4/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14/h2-3,5,7,12H,4,11H2,1H3,(H,13,14)/t7-/m0/s1
InChIKey PFDUUKDQEHURQC-ZETCQYMHSA-N
SMILES O=C([O-])[C@@H]([NH3+])CC=1C=C(C(=CC1)O)OC
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 3-O-methyldopa zwitterion (CHEBI:133668) has role human metabolite (CHEBI:77746)
3-O-methyldopa zwitterion (CHEBI:133668) is a aromatic L-α-amino acid zwitterion (CHEBI:84824)
3-O-methyldopa zwitterion (CHEBI:133668) is tautomer of 3-O-methyldopa (CHEBI:82913)
Incoming 3-O-methyldopa (CHEBI:82913) is tautomer of 3-O-methyldopa zwitterion (CHEBI:133668)
IUPAC Name
(2S)-2-azaniumyl-3-(4-hydroxy-3-methoxyphenyl)propanoate
Synonyms Sources
3-methoxy-L-tyrosine zwitterion ChEBI
3-methoxytyrosine zwitterion ChEBI
3-O-methyldopa ChEBI
4-hydroxy-3-methoxy-L-phenylalanine zwitterion ChEBI
Last Modified
13 October 2016