CHEBI:82611 - 2-O,3-dimethylflaviolin

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ChEBI Name 2-O,3-dimethylflaviolin ChEBI ID CHEBI:82611 ChEBI ASCII Name 2-O,3-dimethylflaviolin Definition A member of the class of naphthoquinones that is 2-O-methylflaviolin in which the hydrogen at position 3 is replaced by a methyl group. 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 C12H10O5 Net Charge 0 Average Mass 234.20480 Monoisotopic Mass 234.05282 InChI InChI=1S/C12H10O5/c1-5-10(15)9-7(11(16)12(5)17-2)3-6(13)4-8(9)14/h3-4,13-14H,1-2H3 InChIKey MMVQTVRCJUHCSV-UHFFFAOYSA-N SMILES COC1=C(C)C(=O)c2c(O)cc(O)cc2C1=O Roles Classification Biological Role(s): bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. View more via ChEBI Ontology ChEBI Ontology Outgoing 2-O,3-dimethylflaviolin (CHEBI:82611) has functional parent flaviolin (CHEBI:42646) 2-O,3-dimethylflaviolin (CHEBI:82611) has role bacterial metabolite (CHEBI:76969) 2-O,3-dimethylflaviolin (CHEBI:82611) is a enol ether (CHEBI:47985) 2-O,3-dimethylflaviolin (CHEBI:82611) is a hydroxy-1,4-naphthoquinone (CHEBI:132157) 2-O,3-dimethylflaviolin (CHEBI:82611) is a phenols (CHEBI:33853) 2-O,3-dimethylflaviolin (CHEBI:82611) is conjugate acid of 2-O,3-dimethylflaviolin-7-olate (CHEBI:78589) Incoming 2-O,3-dimethylflaviolin-7-olate (CHEBI:78589) is conjugate base of 2-O,3-dimethylflaviolin (CHEBI:82611) IUPAC Name 5,7-dihydroxy-2-methoxy-3-methyl-1,4-naphthoquinone Synonym Source 2-methoxy-3-methylflaviolin ChEBI Manual Xref Database CPD-16658 MetaCyc View more database links Registry Number Type Source 9564514 Reaxys Registry Number Reaxys Citation Type Source 20937800 PubMed citation Europe PMC Last Modified 14 April 2020