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CHEBI:227337 - Acredinone B

ChEBI IDCHEBI:227337
ChEBI NameAcredinone B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC36H36O11
Net Charge0
Average Mass644.673
Monoisotopic Mass644.22576
SMILESCOc1cccc(OC)c1C(=O)c1c(O)cc(C)c(OC)c1CC(=O)c1c(OC)c(C)cc(O)c1C(=O)c1c(OC)cccc1OC
InChIInChI=1S/C36H36O11/c1-18-15-21(37)28(33(40)31-24(42-3)11-9-12-25(31)43-4)20(35(18)46-7)17-23(39)30-29(22(38)16-19(2)36(30)47-8)34(41)32-26(44-5)13-10-14-27(32)45-6/h9-16,37-38H,17H2,1-8H3
InChIKeyDAFHEWKMPBBGIW-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Acremoniumspecies (ncbitaxon:2046025) - PubMed (25689430)
ChEBI Ontology
Outgoing Relation(s)
Acredinone B (CHEBI:227337) is a benzophenones (CHEBI:22726)
IUPAC Name 
1,2-bis[2-(2,6-dimethoxybenzoyl)-3-hydroxy-6-methoxy-5-methylphenyl]ethanone
Manual XrefsDatabases
34947470ChemSpider