(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-phenyl-(6E)-6-hepten-3-ol (CHEBI:70692)

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ChEBI Name	(−)-(3S)-1-(3,4-dihydroxyphenyl)-7-phenyl-(6E)-6-hepten-3-ol

ChEBI ID	CHEBI:70692

ChEBI ASCII Name	(-)-(3S)-1-(3,4-dihydroxyphenyl)-7-phenyl-(6E)-6-hepten-3-ol

Definition	A diarylheptanoid that is (6E)-6-hepten-3-ol substituted by a 3,4-dihydroxyphenyl group at position 1 and a phenyl group at position 7 (the 3S- 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(9-5-4-8-15-6-2-1-3-7-15)12-10-16-11-13-18(21)19(22)14-16/h1-4,6-8,11,13-14,17,20-22H,5,9-10,12H2/b8-4+/t17-/m0/s1

InChIKey

OELWYQGRQUQQPD-AUNFYEFLSA-N

SMILES

O[C@@H](CC\C=C\c1ccccc1)CCc1ccc(O)c(O)c1

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	(−)-(3S)-1-(3,4-dihydroxyphenyl)-7-phenyl-(6E)-6-hepten-3-ol (CHEBI:70692) has role plant metabolite (CHEBI:76924) (−)-(3S)-1-(3,4-dihydroxyphenyl)-7-phenyl-(6E)-6-hepten-3-ol (CHEBI:70692) is a catechols (CHEBI:33566) (−)-(3S)-1-(3,4-dihydroxyphenyl)-7-phenyl-(6E)-6-hepten-3-ol (CHEBI:70692) is a diarylheptanoid (CHEBI:78802) (−)-(3S)-1-(3,4-dihydroxyphenyl)-7-phenyl-(6E)-6-hepten-3-ol (CHEBI:70692) is a secondary alcohol (CHEBI:35681)

IUPAC Name

4-[(3S,6E)-3-hydroxy-7-phenylhept-6-en-1-yl]benzene-1,2-diol

Registry Number	Type	Source
18603446	Reaxys Registry Number	Reaxys

Last Modified

25 March 2015