CHEBI:12532 - N,N-dihydroxy-L-tyrosine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N,N-dihydroxy-L-tyrosine ChEBI ID CHEBI:12532 ChEBI ASCII Name N,N-dihydroxy-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 C9H11NO5 Net Charge 0 Average Mass 213.18738 Monoisotopic Mass 213.06372 InChI InChI=1S/C9H11NO5/c11-7-3-1-6(2-4-7)5-8(9(12)13)10(14)15/h1-4,8,11,14-15H,5H2,(H,12,13)/t8-/m0/s1 InChIKey QPHSFUGCBGILSS-QMMMGPOBSA-N SMILES ON(O)[C@@H](Cc1ccc(O)cc1)C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing N,N-dihydroxy-L-tyrosine (CHEBI:12532) is a N,N-dihydroxy-α-amino acid (CHEBI:50766) N,N-dihydroxy-L-tyrosine (CHEBI:12532) is a L-tyrosine derivative (CHEBI:27177) N,N-dihydroxy-L-tyrosine (CHEBI:12532) is conjugate acid of N,N-dihydroxy-L-tyrosinate (CHEBI:57270) Incoming N,N-dihydroxy-L-tyrosinate (CHEBI:57270) is conjugate base of N,N-dihydroxy-L-tyrosine (CHEBI:12532) IUPAC Name N,N-dihydroxy-L-tyrosine Synonyms Sources (2S)-2-(dihydroxyamino)-3-(4-hydroxyphenyl)propanoic acid IUPAC (S)-2-(dihydroxyamino)-3-(4-hydroxyphenyl)propionic acid ChEBI Manual Xref Database C15503 KEGG COMPOUND View more database links Last Modified 28 July 2014