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CHEBI:227804 - Acredinone C

ChEBI IDCHEBI:227804
ChEBI NameAcredinone C
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SubmitterMetaboLights
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FormulaC35H32O10
Net Charge0
Average Mass612.631
Monoisotopic Mass612.19955
SMILESCOc1cccc(OC)c1C(=O)c1c(O)cc(C)c(OC)c1C(=O)Cc1c(OC)c(C)cc2oc3cccc(OC)c3c(=O)c12
InChIInChI=1S/C35H32O10/c1-17-14-20(36)28(33(39)30-22(40-3)10-8-11-23(30)41-4)29(35(17)44-7)21(37)16-19-27-26(15-18(2)34(19)43-6)45-25-13-9-12-24(42-5)31(25)32(27)38/h8-15,36H,16H2,1-7H3
InChIKeyREPPGBVYRDUVQD-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Acremoniumspecies F9A015 (ncbitaxon:1580602) - PubMed (27356092)
ChEBI Ontology
Outgoing Relation(s)
Acredinone C (CHEBI:227804) is a xanthones (CHEBI:51149)
IUPAC Name 
1-[2-[2-(2,6-dimethoxybenzoyl)-3-hydroxy-6-methoxy-5-methylphenyl]-2-oxoethyl]-2,8-dimethoxy-3-methylxanthen-9-one
Manual XrefsDatabases
58197042ChemSpider