(-)-nyasol (CHEBI:67889)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	(−)-nyasol

ChEBI ID	CHEBI:67889

ChEBI ASCII Name	(-)-nyasol

Definition	A 1,3-bis(p-hydroxyphenyl)pentane-1,4-diene that has 1Z,3R configuration. A natural product found in Anemarrhena asphodeloides.

Stars	This entity has been manually annotated by a third party.

Supplier Information

Download	Molfile XML SDF

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-/m1/s1

InChIKey

VEAUNWQYYMXIRB-JHAQOBCDSA-N

SMILES

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

Metabolite of Species	Details
Anemarrhena asphodeloides (NCBI:txid59045)	Found in rhizome (BTO:0001181). Methanolic extract of rhizomes See: PubMed

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 1,3-bis(p-hydroxyphenyl)pentane-1,4-diene ) (via norlignan )

ChEBI Ontology
Outgoing	(−)-nyasol (CHEBI:67889) has role plant metabolite (CHEBI:76924) (−)-nyasol (CHEBI:67889) is a 1,3-bis(p-hydroxyphenyl)pentane-1,4-diene (CHEBI:131953) (−)-nyasol (CHEBI:67889) is enantiomer of (+)-nyasol (CHEBI:131956)

Incoming	(+)-nyasol (CHEBI:131956) is enantiomer of (−)-nyasol (CHEBI:67889)

IUPAC Name

4-[(1Z,3R)-1-(4-hydroxyphenyl)penta-1,4-dien-3-yl]phenol

Synonyms	Sources
(−)-4-[(1Z,3R)-1-(4-hydroxyphenyl)penta-1,4-dien-3-yl]phenol	ChEBI
(1Z,3R)-(−)-nyasol	ChEBI
(1Z,3R)-4,4'-(3-ethenyl-1-propene-1,3-diyl)-bisphenol	ChEBI
(1Z,3R)-nyasol	ChEBI
(3R)-(−)-nyasol	ChEBI
(3R)-nyasol	ChEBI
(R)-(−)-nyasol	ChEBI
(R)-nyasol	ChEBI

Registry Number	Type	Source
96895-25-9	CAS Registry Number	ChemIDplus

Last Modified

18 May 2016

General Comment
2014-10-17	Suggested Classification: ISA:phenols(CHEBI:33853); ISA:olefinic compound(CHEBI:78840); ISA:styrenes(CHEBI:26799); ISA:organic heterocyclic compound(CHEBI:24532); ISA:aromatic alcohol(CHEBI:33854);