CHEBI:32774 - D-tyrosinate(2−)

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ChEBI Name D-tyrosinate(2−)
ChEBI ID CHEBI:32774
ChEBI ASCII Name D-tyrosinate(2-)
Definition The D-enantiomer of 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/t8-/m1/s1
InChIKey OUYCCCASQSFEME-MRVPVSSYSA-L
SMILES N[C@H](Cc1ccc([O-])cc1)C([O-])=O
Metabolite of Species Details
Escherichia coli (NCBI:txid562) See: PubMed
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing D-tyrosinate(2−) (CHEBI:32774) has role Escherichia coli metabolite (CHEBI:76971)
D-tyrosinate(2−) (CHEBI:32774) is a tyrosinate(2−) (CHEBI:32785)
D-tyrosinate(2−) (CHEBI:32774) is conjugate base of D-tyrosinate(1−) (CHEBI:32773)
D-tyrosinate(2−) (CHEBI:32774) is enantiomer of L-tyrosinate(2−) (CHEBI:32761)
Incoming D-tyrosinate(1−) (CHEBI:32773) is conjugate acid of D-tyrosinate(2−) (CHEBI:32774)
L-tyrosinate(2−) (CHEBI:32761) is enantiomer of D-tyrosinate(2−) (CHEBI:32774)
IUPAC Name
D-tyrosinate
Synonyms Sources
(2R)-2-amino-3-(4-oxidophenyl)propanoate IUPAC
D-tyrosinate(2−) JCBN
D-tyrosine dianion JCBN
Last Modified
11 November 2014