CHEBI:78241 - 5-hydroxy-3-methyl-L-tyrosine zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-hydroxy-3-methyl-L-tyrosine zwitterion
ChEBI ID CHEBI:78241
ChEBI ASCII Name 5-hydroxy-3-methyl-L-tyrosine zwitterion
Definition An amino acid zwitterion resulting from a transfer of a proton from the carboxy to the amino group of 5-hydroxy-3-methyl-L-tyrosine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
Download Molfile XML SDF
Formula C10H13NO4
Net Charge 0
Average Mass 211.21450
Monoisotopic Mass 211.08446
InChI InChI=1S/C10H13NO4/c1-5-2-6(3-7(11)10(14)15)4-8(12)9(5)13/h2,4,7,12-13H,3,11H2,1H3,(H,14,15)/t7-/m0/s1
InChIKey BIPUEBQLNUMSEB-ZETCQYMHSA-N
SMILES Cc1cc(C[C@H]([NH3+])C([O-])=O)cc(O)c1O
ChEBI Ontology
Outgoing 5-hydroxy-3-methyl-L-tyrosine zwitterion (CHEBI:78241) is a amino acid zwitterion (CHEBI:35238)
5-hydroxy-3-methyl-L-tyrosine zwitterion (CHEBI:78241) is tautomer of 5-hydroxy-3-methyl-L-tyrosine (CHEBI:79077)
Incoming 5-hydroxy-3-methyl-L-tyrosine (CHEBI:79077) is tautomer of 5-hydroxy-3-methyl-L-tyrosine zwitterion (CHEBI:78241)
IUPAC Name
(2S)-2-azaniumyl-3-(3,4-dihydroxy-5-methylphenyl)propanoate
Synonyms Sources
(2S)-2-ammonio-3-(3,4-dihydroxy-5-methylphenyl)propanoate IUPAC
5-hydroxy-3-methyl-L-tyrosine UniProt
Manual Xref Database
CPD-16512 MetaCyc
View more database links
Citation Waiting for Citations Type Source
22187429 PubMed citation SUBMITTER
Last Modified
04 July 2014