CHEBI:79553 - 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one

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ChEBI Name 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one ChEBI ID CHEBI:79553 ChEBI ASCII Name 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one Definition A pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 5, 6, 7, 8, and 4' respectively. 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 C15H10O7 Net Charge 0 Average Mass 302.23570 Monoisotopic Mass 302.04265 InChI InChI=1S/C15H10O7/c16-7-3-1-6(2-4-7)9-5-8(17)10-11(18)12(19)13(20)14(21)15(10)22-9/h1-5,16,18-21H InChIKey SPZXXUUDYMHBSG-UHFFFAOYSA-N SMILES Oc1ccc(cc1)-c1cc(=O)c2c(O)c(O)c(O)c(O)c2o1 ChEBI Ontology Outgoing 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one (CHEBI:79553) is a pentahydroxyflavone (CHEBI:25883) Incoming pilosin (CHEBI:174456) has functional parent 2-(4-hydroxyphenyl)-5,6,7,8-tetrahydroxy-4H-1-benzopyran-4-one (CHEBI:79553) IUPAC Name 5,6,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one Synonym Source Nortangeretin KEGG COMPOUND Manual Xref Database C15031 KEGG COMPOUND View more database links Registry Numbers Types Sources 317192 Reaxys Registry Number Reaxys 577-26-4 CAS Registry Number KEGG COMPOUND Last Modified 28 July 2022