CHEBI:81094 - kuraridinol

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ChEBI Name kuraridinol
ChEBI ID CHEBI:81094
Definition A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2, 4, 2' and 4', a methoxy group at position 6' and a 5-hydroxy-5-methyl-2-(prop-1-en-2-yl)hexyl group at position 3 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C26H32O7
Net Charge 0
Average Mass 456.52810
Monoisotopic Mass 456.21480
InChI InChI=1S/C26H32O7/c1-15(2)17(10-11-26(3,4)32)12-19-22(30)14-23(33-5)24(25(19)31)20(28)9-7-16-6-8-18(27)13-21(16)29/h6-9,13-14,17,27,29-32H,1,10-12H2,2-5H3/b9-7+
InChIKey YXLKVASXUULQJH-VQHVLOKHSA-N
SMILES COc1cc(O)c(CC(CCC(C)(C)O)C(C)=C)c(O)c1C(=O)\C=C\c1ccc(O)cc1O
Metabolite of Species Details
Sophora flavescens (NCBI:txid49840) See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing kuraridinol (CHEBI:81094) has functional parent trans-chalcone (CHEBI:48965)
kuraridinol (CHEBI:81094) has role plant metabolite (CHEBI:76924)
kuraridinol (CHEBI:81094) is a chalcones (CHEBI:23086)
kuraridinol (CHEBI:81094) is a monomethoxybenzene (CHEBI:25235)
kuraridinol (CHEBI:81094) is a resorcinols (CHEBI:33572)
IUPAC Name
(2E)-1-{2,4-dihydroxy-3-[5-hydroxy-5-methyl-2-(prop-1-en-2-yl)hexyl]-6-methoxyphenyl}-3-(2,4-dihydroxyphenyl)prop-2-en-1-one
Manual Xrefs Databases
C00007149 KNApSAcK
C17445 KEGG COMPOUND
LMPK12120283 LIPID MAPS
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Registry Number Type Source
2492527 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
18175961 PubMed citation Europe PMC
Last Modified
12 June 2015