CHEBI:20725 - 6-hydroxydopa

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ChEBI Name 6-hydroxydopa ChEBI ID CHEBI:20725 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/c10-5(9(14)15)1-4-2-7(12)8(13)3-6(4)11/h2-3,5,11-13H,1,10H2,(H,14,15) InChIKey YLKRUSPZOTYMAT-UHFFFAOYSA-N SMILES NC(Cc1cc(O)c(O)cc1O)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 6-hydroxydopa (CHEBI:20725) has functional parent dopa (CHEBI:49168) 6-hydroxydopa (CHEBI:20725) is a non-proteinogenic α-amino acid (CHEBI:83925) IUPAC Name 2-amino-3-(2,4,5-trihydroxyphenyl)propanoic acid Synonyms Sources 2,4,5-trihydroxyphenylalanine ChemIDplus 2,5-dihydroxytyrosine ChemIDplus 3,4,6-topa ChemIDplus 3,4,6-trihydroxyphenylalanine ChemIDplus 6-OHdopa ChemIDplus Registry Number Type Source 21373-30-8 CAS Registry Number ChemIDplus Last Modified 26 March 2015