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

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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

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Formula

C19H22O3

Net Charge

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 )

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