CHEBI:32785 - tyrosinate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name tyrosinate(2−)
ChEBI ID CHEBI:32785
ChEBI ASCII Name tyrosinate(2-)
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C9H9NO3
Net Charge -2
Average Mass 179.17270
Monoisotopic Mass 179.05934
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-2
InChIKey OUYCCCASQSFEME-UHFFFAOYSA-L
SMILES NC(Cc1ccc([O-])cc1)C([O-])=O
ChEBI Ontology
Outgoing tyrosinate(2−) (CHEBI:32785) is a α-amino-acid anion (CHEBI:33558)
tyrosinate(2−) (CHEBI:32785) is conjugate base of tyrosinate(1−) (CHEBI:32784)
Incoming D-tyrosinate(2−) (CHEBI:32774) is a tyrosinate(2−) (CHEBI:32785)
L-tyrosinate(2−) (CHEBI:32761) is a tyrosinate(2−) (CHEBI:32785)
tyrosinate(1−) (CHEBI:32784) is conjugate acid of tyrosinate(2−) (CHEBI:32785)
IUPAC Name
tyrosinate
Synonyms Sources
2-amino-3-(4-oxidophenyl)propanoate IUPAC
tyrosinate(2−) JCBN
tyrosine dianion JCBN
Last Modified
01 November 2006