CHEBI:32773 - D-tyrosinate(1−)

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ChEBI Name D-tyrosinate(1−)
ChEBI ID CHEBI:32773
ChEBI ASCII Name D-tyrosinate(1-)
Definition An optically active form of tyrosinate(1−) having D-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C9H10NO3
Net Charge -1
Average Mass 180.18064
Monoisotopic Mass 180.06662
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-/m1/s1
InChIKey OUYCCCASQSFEME-MRVPVSSYSA-M
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.
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ChEBI Ontology
Outgoing D-tyrosinate(1−) (CHEBI:32773) has role Escherichia coli metabolite (CHEBI:76971)
D-tyrosinate(1−) (CHEBI:32773) is a tyrosinate(1−) (CHEBI:32784)
D-tyrosinate(1−) (CHEBI:32773) is conjugate acid of D-tyrosinate(2−) (CHEBI:32774)
D-tyrosinate(1−) (CHEBI:32773) is conjugate base of D-tyrosine (CHEBI:28479)
D-tyrosinate(1−) (CHEBI:32773) is enantiomer of L-tyrosinate(1−) (CHEBI:32760)
Incoming D-tyrosine (CHEBI:28479) is conjugate acid of D-tyrosinate(1−) (CHEBI:32773)
D-tyrosinate(2−) (CHEBI:32774) is conjugate base of D-tyrosinate(1−) (CHEBI:32773)
L-tyrosinate(1−) (CHEBI:32760) is enantiomer of D-tyrosinate(1−) (CHEBI:32773)
IUPAC Name
hydrogen D-tyrosinate
Synonyms Sources
(2R)-2-amino-3-(4-hydroxyphenyl)propanoate IUPAC
D-tyrosinate(1−) JCBN
D-tyrosine monoanion JCBN
Registry Number Type Source
1484464 Gmelin Registry Number Gmelin
Last Modified
11 November 2014