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CHEBI:191851 - Kanzonol O

ChEBI IDCHEBI:191851
ChEBI NameKanzonol O
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H22O6
Net Charge0
Average Mass382.412
Monoisotopic Mass382.14164
SMILESCOc1cc(O)c(C=O)c2c1CC(c1ccc(O)c3c1OC(C)(C)C=C3)CO2
InChIInChI=1S/C22H22O6/c1-22(2)7-6-14-17(24)5-4-13(21(14)28-22)12-8-15-19(26-3)9-18(25)16(10-23)20(15)27-11-12/h4-7,9-10,12,24-25H,8,11H2,1-3H3
InChIKeyKSXQVRGDUCBPNX-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
seed (BTO:0001226) MetaboLights (MTBLS4572)
bark (BTO:0001301) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
Kanzonol O (CHEBI:191851) is a isoflavonoid (CHEBI:50753)
IUPAC Name 
7-hydroxy-3-(5-hydroxy-2,2-dimethylchromen-8-yl)-5-methoxy-3,4-dihydro-2H-chromene-8-carbaldehyde
Manual XrefsDatabases
HMDB0041102HMDB
35015106ChemSpider