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CHEBI:178567 - Auriculatin

Default Structure
ChEBI IDCHEBI:178567
ChEBI NameAuriculatin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H24O6
Net Charge0
Average Mass420.461
Monoisotopic Mass420.15729
SMILESCC(C)=CCc1c2c(c(O)c3c(=O)c(-c4ccc(O)cc4O)coc13)C=CC(C)(C)O2
InChIInChI=1S/C25H24O6/c1-13(2)5-7-17-23-16(9-10-25(3,4)31-23)21(28)20-22(29)18(12-30-24(17)20)15-8-6-14(26)11-19(15)27/h5-6,8-12,26-28H,7H2,1-4H3
InChIKeyIEKQCBVQJGWJRO-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Auriculatin (CHEBI:178567) is a isoflavanones (CHEBI:38741)
IUPAC Name 
7-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one
Manual XrefsDatabases
4513926ChemSpider
LMPK12050315LIPID MAPS
Registry NumbersSources
CAS:20387-73-9ChemIDplus