CHEBI:70698 - (E)-1,7-bis(4-hydroxyphenyl)-6-hepten-3-one

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ChEBI Name (E)-1,7-bis(4-hydroxyphenyl)-6-hepten-3-one
ChEBI ID CHEBI:70698
ChEBI ASCII Name (E)-1,7-bis(4-hydroxyphenyl)-6-hepten-3-one
Definition A diarylheptanoid that is hept-6-en-3-one substituted by a 4-hydroxyphenyl group at positions 1 and 7. It has been isolated from the rhizomes of Curcuma kwangsiensis.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C19H20O3
Net Charge 0
Average Mass 296.36030
Monoisotopic Mass 296.14124
InChI InChI=1S/C19H20O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h1,3,5-6,8-9,11-14,21-22H,2,4,7,10H2/b3-1+
InChIKey PDFRZPRYDQDKCQ-HNQUOIGGSA-N
SMILES Oc1ccc(CCC(=O)CC\C=C\c2ccc(O)cc2)cc1
Metabolite of Species Details
Curcuma kwangsiensis (NCBI:txid136216) Found in rhizome (BTO:0001181). 70% ethanolic extract of rhizomes See: DOI
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.
(via diarylheptanoid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (E)-1,7-bis(4-hydroxyphenyl)-6-hepten-3-one (CHEBI:70698) has role plant metabolite (CHEBI:76924)
(E)-1,7-bis(4-hydroxyphenyl)-6-hepten-3-one (CHEBI:70698) is a diarylheptanoid (CHEBI:78802)
(E)-1,7-bis(4-hydroxyphenyl)-6-hepten-3-one (CHEBI:70698) is a ketone (CHEBI:17087)
(E)-1,7-bis(4-hydroxyphenyl)-6-hepten-3-one (CHEBI:70698) is a phenols (CHEBI:33853)
IUPAC Name
(6E)-1,7-bis(4-hydroxyphenyl)hept-6-en-3-one
Registry Number Type Source
21038410 Reaxys Registry Number Reaxys
Last Modified
26 March 2015