CHEBI:65248 - L-tyrosiniumyl group

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name L-tyrosiniumyl group ChEBI ID CHEBI:65248 ChEBI ASCII Name L-tyrosiniumyl group Definition The organic cationic group formed from L-tyrosinium; the major structure at pH 7.3 of the L-tyrosyl group, formed by protonation of the α-amino group. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H11NO2 Net Charge +1 Average Mass 165.18910 Monoisotopic Mass 165.07898 SMILES O=C(*)[C@@H]([NH3+])CC1=CC=C(C=C1)O ChEBI Ontology Outgoing L-tyrosiniumyl group (CHEBI:65248) is a organic cationic group (CHEBI:64769) L-tyrosiniumyl group (CHEBI:65248) is conjugate acid of L-tyrosyl group (CHEBI:32764) L-tyrosiniumyl group (CHEBI:65248) is substituent group from L-tyrosinium (CHEBI:32762) Incoming L-tyrosyl group (CHEBI:32764) is conjugate base of L-tyrosiniumyl group (CHEBI:65248) IUPAC Names (2S)-2-ammonio-3-(4-hydroxyphenyl)propanoyl (2S)-2-azaniumyl-3-(4-hydroxyphenyl)propanoyl Synonyms Sources L-tyrosyl group UniProt L-tyrosyl(1+) ChEBI L-tyrosyl(1+) group ChEBI Last Modified 17 July 2012