CHEBI:50282 - (S)-lavandulol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-lavandulol
ChEBI ID CHEBI:50282
ChEBI ASCII Name (S)-lavandulol
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H18O
Net Charge 0
Average Mass 154.24932
Monoisotopic Mass 154.13577
InChI InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3/t10-/m1/s1
InChIKey CZVXBFUKBZRMKR-SNVBAGLBSA-N
SMILES CC(C)=CC[C@H](CO)C(C)=C
Roles Classification
Biological Role(s): pheromone
A semiochemical used in olfactory communication between organisms of the same species eliciting a change in sexual or social behaviour.
(via lavandulol )
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via lavandulol )
Application(s): fragrance
A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
(via lavandulol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-lavandulol (CHEBI:50282) is a lavandulol (CHEBI:50281)
(S)-lavandulol (CHEBI:50282) is enantiomer of (R)-lavandulol (CHEBI:50283)
Incoming (R)-lavandulol (CHEBI:50283) is enantiomer of (S)-lavandulol (CHEBI:50282)
IUPAC Name
(2S)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol
Synonym Source
(2S)-5-methyl-2-(1-methylethenyl)hex-4-en-1-ol IUPAC
Registry Number Type Source
5243593 Beilstein Registry Number Beilstein
Last Modified
16 July 2008