CHEBI:49274 - (−)-β-selinene

ChEBI IDCHEBI:49274
ChEBI Name(−)-β-selinene
Stars
ASCII Name(-)-beta-selinene
DefinitionThe (4aS,7S,8aR)-stereoisomer of β-selinene.
Last Modified6 May 2014
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC15H24
Net Charge0
Average Mass204.357
Monoisotopic Mass204.18780
SMILES[H][C@]1(C(=C)C)CC[C@]2(C)CCCC(=C)[C@@]2([H])C1
InChIInChI=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
InChIKeyYOVSPTNQHMDJAG-ZNMIVQPWSA-N
Roles Classification
Biological Roles:
volatile oil component  Any plant metabolite that is found naturally as a component of a volatile oil.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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)
(−)-β-selinene (CHEBI:49274) is a β-selinene (CHEBI:49276)
(−)-β-selinene (CHEBI:49274) is enantiomer of (+)-β-selinene (CHEBI:10443)
Incoming Relation(s)
(+)-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-methylenedecahydronaphthaleneIUPAC
Registry NumbersSources
Beilstein:3082013Beilstein
Reaxys:4970262Reaxys