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,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:42680 - (2-
cis
,6-
cis
)-farnesol
Main
ChEBI Ontology
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ChEBI Name
(2-
cis
,6-
cis
)-farnesol
ChEBI ID
CHEBI:42680
ChEBI ASCII Name
(2-cis,6-cis)-farnesol
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:35965, CHEBI:42672
Supplier Information
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Molfile
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Molfile
Formula
C15H26O
Net Charge
0
Average Mass
222.36630
Monoisotopic Mass
222.19837
InChI
InChI=1S/C15H26O/c1-
13(2)
7-
5-
8-
14(3)
9-
6-
10-
15(4)
11-
12-
16/h7,9,11,16H,5-
6,8,10,12H2,1-
4H3/b14-
9-
,15-
11-
InChIKey
CRDAMVZIKSXKFV-FBXUGWQNSA-N
SMILES
CC(C)=CCC\C(C)=C/CC\C(C)=C/CO
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
farnesol
)
fungal metabolite
Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
(via
farnesol
)
antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via
farnesol
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(2-
cis
,6-
cis
)-farnesol (
CHEBI:42680
)
is a
farnesol (
CHEBI:28600
)
IUPAC Name
(2
Z
,6
Z
)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
Synonyms
Sources
(2-
cis
,6-
cis
)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
IUPAC
(
Z
,
Z
)-farnesol
NIST Chemistry WebBook
cis
,
cis
-farnesol
NIST Chemistry WebBook
FARNESOL
PDBeChem
Manual Xref
Database
FOH
PDBeChem
View more database links
Registry Numbers
Types
Sources
16106-95-9
CAS Registry Number
NIST Chemistry WebBook
1723036
Beilstein Registry Number
Beilstein
Last Modified
11 January 2010