(-)-hinokiresinol (CHEBI:435764)

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ChEBI Name	(−)-hinokiresinol

ChEBI ID	CHEBI:435764

ChEBI ASCII Name	(-)-hinokiresinol

Definition	A 1,3-bis(p-hydroxyphenyl)pentane-1,4-diene that has 1E,3S configuration. A natural product found in Chamaecyparis obtusa.

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:10484, CHEBI:69979

Supplier Information	ZINC000230540928

Download	Molfile XML SDF

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Formula

C17H16O2

Net Charge

Average Mass

252.308

Monoisotopic Mass

252.11503

InChI

InChI=1S/C17H16O2/c1-2-14(15-7-11-17(19)12-8-15)6-3-13-4-9-16(18)10-5-13/h2-12,14,18-19H,1H2/b6-3+/t14-/m0/s1

InChIKey

VEAUNWQYYMXIRB-ZRFDWSJLSA-N

SMILES

C=1C(=CC=C(C1)O)[C@@H](C=C)/C=C/C2=CC=C(C=C2)O

Metabolite of Species	Details
Metasequoia glyptostroboides (NCBI:txid3371)	Found in stem (BTO:0001300). 95% ethanolic extract of air-dried, powdered stems and leaves See: PubMed
Metasequoia glyptostroboides (NCBI:txid3371)	Found in leaf (BTO:0000713). 95% ethanolic extract of air-dried, powdered stems and leaves See: PubMed

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. (via 1,3-bis(p-hydroxyphenyl)pentane-1,4-diene ) (via norlignan )

ChEBI Ontology
Outgoing	(−)-hinokiresinol (CHEBI:435764) has role metabolite (CHEBI:25212) (−)-hinokiresinol (CHEBI:435764) is a 1,3-bis(p-hydroxyphenyl)pentane-1,4-diene (CHEBI:131953) (−)-hinokiresinol (CHEBI:435764) is a norlignan (CHEBI:53629)

IUPAC Name

4-[(1E,3S)-1-(4-hydroxyphenyl)penta-1,4-dien-3-yl]phenol

Synonym	Source
4-[(1E,3S)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol	ChEBI

Last Modified

19 May 2016