CHEBI:70687 - (+)-(3R)-1,7-bis(4-hydroxyphenyl)-(6E)-6-hepten-3-ol

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ChEBI Name (+)-(3R)-1,7-bis(4-hydroxyphenyl)-(6E)-6-hepten-3-ol
ChEBI ID CHEBI:70687
ChEBI ASCII Name (+)-(3R)-1,7-bis(4-hydroxyphenyl)-(6E)-6-hepten-3-ol
Definition A diarylheptanoid that is hept-6-en-3-ol substituted by two 4-hydroxyphenyl groups at the terminal carbon atoms respectively (the R-stereoisomer). It has been isolated from the rhizomes of Curcuma kwangsiensis.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C19H22O3
Net Charge 0
Average Mass 298.37620
Monoisotopic Mass 298.15689
InChI InChI=1S/C19H22O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h1,3,5-6,8-9,11-14,17,20-22H,2,4,7,10H2/b3-1+/t17-/m1/s1
InChIKey HLWUXTFOZZSNLD-XKKXFUJGSA-N
SMILES O[C@H](CC\C=C\c1ccc(O)cc1)CCc1ccc(O)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 (+)-(3R)-1,7-bis(4-hydroxyphenyl)-(6E)-6-hepten-3-ol (CHEBI:70687) has role plant metabolite (CHEBI:76924)
(+)-(3R)-1,7-bis(4-hydroxyphenyl)-(6E)-6-hepten-3-ol (CHEBI:70687) is a diarylheptanoid (CHEBI:78802)
(+)-(3R)-1,7-bis(4-hydroxyphenyl)-(6E)-6-hepten-3-ol (CHEBI:70687) is a phenols (CHEBI:33853)
(+)-(3R)-1,7-bis(4-hydroxyphenyl)-(6E)-6-hepten-3-ol (CHEBI:70687) is a secondary alcohol (CHEBI:35681)
IUPAC Name
4,4'-[(1E,5R)-5-hydroxyhept-1-ene-1,7-diyl]diphenol
Registry Number Type Source
21038412 Reaxys Registry Number Reaxys
Last Modified
25 March 2015