(-)-beta-selinene (CHEBI:49274)

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ChEBI Name	(−)-β-selinene

ChEBI ID	CHEBI:49274

ChEBI ASCII Name	(-)-beta-selinene

Definition	The (4aS,7S,8aR)-stereoisomer of β-selinene.

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

Supplier Information

Download	Molfile XML SDF

Formula

C15H24

Net Charge

Average Mass

204.35106

Monoisotopic Mass

204.18780

InChI

InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h13-14H,1,3,5-10H2,2,4H3/t13-,14+,15-/m0/s1

InChIKey

YOVSPTNQHMDJAG-ZNMIVQPWSA-N

SMILES

[H][C@@]1(CC[C@]2(C)CCCC(=C)[C@@]2([H])C1)C(C)=C

Roles Classification
Biological Role(s):	volatile oil component Any plant metabolite that is found naturally as a component of a volatile oil. (via beta-selinene ) plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. (via (5xi,7xi,10xi)-eudesma-4(14),11-diene ) (via selinene )

ChEBI Ontology
Outgoing	(−)-β-selinene (CHEBI:49274) is a β-selinene (CHEBI:49276) (−)-β-selinene (CHEBI:49274) is enantiomer of (+)-β-selinene (CHEBI:10443)

Incoming	(+)-β-selinene (CHEBI:10443) is enantiomer of (−)-β-selinene (CHEBI:49274)

IUPAC Names

(4aS,7S,8aR)-4a-methyl-1-methylidene-7-(prop-1-en-2-yl)decahydronaphthalene

(5β,7α,10α)-eudesma-4(14),11-diene

Synonym	Source
(4aS,7S,8aR)-7-isopropenyl-4a-methyl-1-methylenedecahydronaphthalene	IUPAC

Last Modified

06 May 2014