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CHEBI:184929 - Ambanol

ChEBI IDCHEBI:184929
ChEBI NameAmbanol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H16O6
Net Charge0
Average Mass340.331
Monoisotopic Mass340.09469
SMILESCOc1cc2c(cc1C1COc3cc4occc4cc3C1O)OCO2
InChIInChI=1S/C19H16O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-7,13,19-20H,8-9H2,1H3
InChIKeyDORQFPCYGCVJIH-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)
Ambanol (CHEBI:184929) is a ether (CHEBI:25698)
Ambanol (CHEBI:184929) is a flavonoids (CHEBI:72544)
IUPAC Name 
6-(6-methoxy-1,3-benzodioxol-5-yl)-6,7-dihydro-5H-uro[3,2-g]chromen-5-ol
Manual XrefsDatabases
24843090ChemSpider
LMPK12080058LIPID MAPS