CHEBI:49274 - (−)-β-selinene

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ChEBI Name (−)-β-selinene
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
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Formula C15H24
Net Charge 0
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
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 )
View more via ChEBI Ontology
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)
Synonym Source
(4aS,7S,8aR)-7-isopropenyl-4a-methyl-1-methylenedecahydronaphthalene IUPAC
Registry Numbers Types Sources
3082013 Beilstein Registry Number Beilstein
4970262 Beilstein Registry Number Beilstein
4970262 Reaxys Registry Number Reaxys
Last Modified
06 May 2014