CHEBI:98 - (S)-linalool

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ChEBI Name (S)-linalool
ChEBI ID CHEBI:98
ChEBI ASCII Name (S)-linalool
Definition The (S)-enantiomer of linalool.
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 154.136
InChI InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3/t10-/m1/s1
InChIKey CDOSHBSSFJOMGT-SNVBAGLBSA-N
SMILES CC(C)=CCC[C@](C)(O)C=C
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 linalool )
volatile oil component
Any plant metabolite that is found naturally as a component of a volatile oil.
(via linalool )
antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via linalool )
Application(s): fragrance
A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
(via linalool )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-linalool (CHEBI:98) is a linalool (CHEBI:17580)
(S)-linalool (CHEBI:98) is enantiomer of (R)-linalool (CHEBI:28)
Incoming (R)-linalool (CHEBI:28) is enantiomer of (S)-linalool (CHEBI:98)
IUPAC Name
(3S)-3,7-dimethylocta-1,6-dien-3-ol
Synonyms Sources
(+)-Linalool KEGG COMPOUND
(3S)-3,7-dimethyl-1,6-octadien-3-ol ChemIDplus
(3S)-Linalool KEGG COMPOUND
(S)-(+)-Linalool KEGG COMPOUND
(S)-3,7-dimethyl-1,6-octadien-3-ol ChemIDplus
(S)-Linalol NIST Chemistry WebBook
(S)-linalool UniProt
Manual Xrefs Databases
C00010301 KNApSAcK
C11389 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
126-90-9 CAS Registry Number ChemIDplus
126-90-9 CAS Registry Number NIST Chemistry WebBook
1721486 Beilstein Registry Number Beilstein
Last Modified
23 October 2015