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CHEBI:227332 - Acredinone A

ChEBI IDCHEBI:227332
ChEBI NameAcredinone A
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FormulaC36H34O10
Net Charge0
Average Mass626.658
Monoisotopic Mass626.21520
SMILESCOc1cccc(OC)c1C(=O)c1c(O)cc(C)c(OC)c1C1=C(c2c(OC)cccc2OC)c2c(O)cc(C)c(OC)c2C1=O
InChIInChI=1S/C36H34O10/c1-17-16-20(38)26(33(39)28-23(43-5)13-10-14-24(28)44-6)31(35(17)45-7)30-29(27-21(41-3)11-9-12-22(27)42-4)25-19(37)15-18(2)36(46-8)32(25)34(30)40/h9-16,37-38H,1-8H3
InChIKeyXKHQDXVISQSJGT-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Acremoniumspecies (ncbitaxon:2046025) - PubMed (25689430)
ChEBI Ontology
Outgoing Relation(s)
Acredinone A (CHEBI:227332) is a benzophenones (CHEBI:22726)
IUPAC Name 
2-[2-(2,6-dimethoxybenzoyl)-3-hydroxy-6-methoxy-5-methylphenyl]-3-(2,6-dimethoxyphenyl)-4-hydroxy-7-methoxy-6-methylinden-1-one
Manual XrefsDatabases
34947469ChemSpider