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CHEBI:32760 - L-tyrosinate(1−)

Default Structure
ChEBI IDCHEBI:32760
ChEBI NameL-tyrosinate(1−)
Stars
ASCII NameL-tyrosinate(1-)
DefinitionAn optically active form of tyrosinate having L-configuration.
Last Modified9 July 2014
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC9H10NO3
Net Charge-1
Average Mass180.183
Monoisotopic Mass180.06662
SMILESN[C@@H](Cc1ccc(O)cc1)C(=O)[O-]
InChIInChI=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
InChIKeyOUYCCCASQSFEME-QMMMGPOBSA-M
Roles Classification
Biological Role:
fundamental metabolite  Any metabolite produced by all living cells.
ChEBI Ontology
Outgoing Relation(s)
L-tyrosinate(1−) (CHEBI:32760) has role fundamental metabolite (CHEBI:78675)
L-tyrosinate(1−) (CHEBI:32760) is a L-α-amino acid anion (CHEBI:59814)
L-tyrosinate(1−) (CHEBI:32760) is a tyrosinate(1−) (CHEBI:32784)
L-tyrosinate(1−) (CHEBI:32760) is conjugate acid of L-tyrosinate(2−) (CHEBI:32761)
L-tyrosinate(1−) (CHEBI:32760) is conjugate base of L-tyrosine (CHEBI:17895)
L-tyrosinate(1−) (CHEBI:32760) is conjugate base of L-tyrosine zwitterion (CHEBI:58315)
L-tyrosinate(1−) (CHEBI:32760) is enantiomer of D-tyrosinate(1−) (CHEBI:32773)
Incoming Relation(s)
L-tyrosine (CHEBI:17895) is conjugate acid of L-tyrosinate(1−) (CHEBI:32760)
L-tyrosine zwitterion (CHEBI:58315) is conjugate acid of L-tyrosinate(1−) (CHEBI:32760)
L-tyrosinate(2−) (CHEBI:32761) is conjugate base of L-tyrosinate(1−) (CHEBI:32760)
D-tyrosinate(1−) (CHEBI:32773) is enantiomer of L-tyrosinate(1−) (CHEBI:32760)
IUPAC Name 
hydrogen L-tyrosinate
Synonyms  Source
(2S)-2-amino-3-(4-hydroxyphenyl)propanoateIUPAC
L-tyrosinate(1−)JCBN
L-tyrosine anionNIST Chemistry WebBook
L-tyrosine monoanionJCBN
Registry NumbersSources
Gmelin:329373Gmelin
Reaxys:4784244Reaxys