CHEBI:32762 - L-tyrosinium

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-tyrosinium
ChEBI ID CHEBI:32762
ChEBI ASCII Name L-tyrosinium
Definition An optically active form of tyrosinium having L-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H12NO3
Net Charge +1
Average Mass 182.19652
Monoisotopic Mass 182.08117
InChI InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/p+1/t8-/m0/s1
InChIKey OUYCCCASQSFEME-QMMMGPOBSA-O
SMILES [NH3+][C@@H](Cc1ccc(O)cc1)C(O)=O
Roles Classification
Biological Role(s): fundamental metabolite
Any metabolite produced by all living cells.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing L-tyrosinium (CHEBI:32762) has role fundamental metabolite (CHEBI:78675)
L-tyrosinium (CHEBI:32762) is a tyrosinium (CHEBI:32786)
L-tyrosinium (CHEBI:32762) is conjugate acid of L-tyrosine (CHEBI:17895)
L-tyrosinium (CHEBI:32762) is conjugate acid of L-tyrosine zwitterion (CHEBI:58315)
L-tyrosinium (CHEBI:32762) is enantiomer of D-tyrosinium (CHEBI:32775)
Incoming L-tyrosine (CHEBI:17895) is conjugate base of L-tyrosinium (CHEBI:32762)
L-tyrosine zwitterion (CHEBI:58315) is conjugate base of L-tyrosinium (CHEBI:32762)
D-tyrosinium (CHEBI:32775) is enantiomer of L-tyrosinium (CHEBI:32762)
L-tyrosiniumyl group (CHEBI:65248) is substituent group from L-tyrosinium (CHEBI:32762)
IUPAC Name
L-tyrosinium
Synonyms Sources
(1S)-1-carboxy-2-(4-hydroxyphenyl)ethanaminium IUPAC
L-tyrosine cation JCBN
Registry Number Type Source
1150138 Gmelin Registry Number Gmelin
Last Modified
09 July 2014