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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 No supplier information found for this compound.
Download Molfile XML SDF
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