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CHEBI:175807 - Kievitol

Default Structure
ChEBI IDCHEBI:175807
ChEBI NameKievitol
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H20O7
Net Charge0
Average Mass372.373
Monoisotopic Mass372.12090
SMILESC/C(=C\Cc1c(O)cc(O)c2c1OCC(c1ccc(O)cc1O)C2=O)CO
InChIInChI=1S/C20H20O7/c1-10(8-21)2-4-13-16(24)7-17(25)18-19(26)14(9-27-20(13)18)12-5-3-11(22)6-15(12)23/h2-3,5-7,14,21-25H,4,8-9H2,1H3/b10-2+
InChIKeyVNIOZYSNZVSDPU-WTDSWWLTSA-N
ChEBI Ontology
Outgoing Relation(s)
Kievitol (CHEBI:175807) is a isoflavanones (CHEBI:38741)
IUPAC Name 
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(E)-4-hydroxy-3-methylbut-2-enyl]-2,3-dihydrochromen-4-one
Manual XrefsDatabases
24842924ChemSpider
LMPK12050488LIPID MAPS