(-)-hinokiresinol (CHEBI:435764)

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CHEBI:435764 - (−)-hinokiresinol

ChEBI ID	CHEBI:435764
ChEBI Name	(−)-hinokiresinol
Stars
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.
Secondary ChEBI IDs	CHEBI:10484, CHEBI:69979
Last Modified	19 May 2016
Downloads	Molfile

Formula	C17H16O2
Net Charge	0
Average Mass	252.313
Monoisotopic Mass	252.11503
SMILES	C=C[C@@H](/C=C/c1ccc(O)cc1)c1ccc(O)cc1
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

Species of Metabolite	Component	Source	Comments
Metasequoia glyptostroboides (ncbitaxon:3371)
	stem (BTO:0001300)	PubMed (21226514)	95% ethanolic extract of air-dried, powdered stems and leaves
	leaf (BTO:0000713)	PubMed (21226514)	95% ethanolic extract of air-dried, powdered stems and leaves

Roles Classification

Biological Roles:

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.

ChEBI Ontology

Outgoing Relation(s)
	(−)-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

Manual Xrefs	Databases
C00000722	KNApSAcK
C10628	KEGG COMPOUND
EP2323641	Patent
US2009312274	Patent

Registry Numbers	Sources
Beilstein:1971903	Beilstein
CAS:17676-24-3	KEGG COMPOUND
CAS:17676-24-3	ChemIDplus

Citations