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iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
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caffeine
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ChEBI
> Main
CHEBI:98 - (
S
)-linalool
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ChEBI Ontology
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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.
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Formula
C10H18O
Net Charge
0
Average Mass
154.24932
Monoisotopic Mass
154.13577
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
(3
S
)-3,7-dimethylocta-1,6-dien-3-ol
Synonyms
Sources
(+)-Linalool
KEGG COMPOUND
(3
S
)-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