EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:186178 - Maximaflavanone A

Default Structure
ChEBI IDCHEBI:186178
ChEBI NameMaximaflavanone A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H26O3
Net Charge0
Average Mass374.480
Monoisotopic Mass374.18819
SMILESCC(C)=CCc1cc2c(c3c1OC(C)(C)C=C3)OC(c1ccccc1)CC2=O
InChIInChI=1S/C25H26O3/c1-16(2)10-11-18-14-20-21(26)15-22(17-8-6-5-7-9-17)27-24(20)19-12-13-25(3,4)28-23(18)19/h5-10,12-14,22H,11,15H2,1-4H3
InChIKeyLGHPWLOMYSXCFG-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)
Maximaflavanone A (CHEBI:186178) is a flavanones (CHEBI:28863)
IUPAC Name 
8,8-dimethyl-6-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydropyrano[2,3-h]chromen-4-one
Manual XrefsDatabases
9275964ChemSpider
LMPK12140017LIPID MAPS