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CHEBI:186846 - Broussonol A

ChEBI IDCHEBI:186846
ChEBI NameBroussonol A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H24O7
Net Charge0
Average Mass436.460
Monoisotopic Mass436.15220
SMILESC=CC(C)(C)c1c(O)cc(O)c2c(=O)c(O)c(-c3cc(O)c4c(c3)C=CC(C)(C)O4)oc12
InChIInChI=1S/C25H24O7/c1-6-24(2,3)18-15(27)11-14(26)17-19(29)20(30)22(31-23(17)18)13-9-12-7-8-25(4,5)32-21(12)16(28)10-13/h6-11,26-28,30H,1H2,2-5H3
InChIKeyPSJXCDCTKCAYCB-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS3750) Strain: C57BL/6 Mouse [NCIT:C14424]
ChEBI Ontology
Outgoing Relation(s)
Broussonol A (CHEBI:186846) is a extended flavonoid (CHEBI:71037)
IUPAC Name 
3,5,7-trihydroxy-2-(8-hydroxy-2,2-dimethylchromen-6-yl)-8-(2-methylbut-3-en-2-yl)chromen-4-one
Manual XrefsDatabases
LMPK12112297LIPID MAPS
8518434ChemSpider