CHEBI:57506 - 3,5-diiodo-L-tyrosinate(1−)

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ChEBI Name 3,5-diiodo-L-tyrosinate(1−) ChEBI ID CHEBI:57506 ChEBI ASCII Name 3,5-diiodo-L-tyrosinate(1-) Definition An α-amino-acid anion that is the conjugate base of 3,5-diiodo-L-tyrosine. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H8I2NO3 Net Charge -1 Average Mass 431.97370 Monoisotopic Mass 431.85991 InChI InChI=1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/p-1/t7-/m0/s1 InChIKey NYPYHUZRZVSYKL-ZETCQYMHSA-M SMILES [NH3+][C@@H](Cc1cc(I)c([O-])c(I)c1)C([O-])=O Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: PubMed Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing 3,5-diiodo-L-tyrosinate(1−) (CHEBI:57506) has role human metabolite (CHEBI:77746) 3,5-diiodo-L-tyrosinate(1−) (CHEBI:57506) is a α-amino-acid anion (CHEBI:33558) 3,5-diiodo-L-tyrosinate(1−) (CHEBI:57506) is conjugate base of 3,5-diiodo-L-tyrosine (CHEBI:15768) Incoming 3,5-diiodo-L-tyrosine (CHEBI:15768) is conjugate acid of 3,5-diiodo-L-tyrosinate(1−) (CHEBI:57506) IUPAC Name (2S)-2-azaniumyl-3-(3,5-diiodo-4-oxidophenyl)propanoate Synonyms Sources (2S)-2-ammonio-3-(3,5-diiodo-4-oxidophenyl)propanoate ChEBI 3,5-diiodo-L-tyrosine UniProt Last Modified 07 August 2015