CHEBI:16774 - (2-cis,6-trans)-farnesol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2-cis,6-trans)-farnesol
ChEBI ID CHEBI:16774
ChEBI ASCII Name (2-cis,6-trans)-farnesol
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11485, CHEBI:1282, CHEBI:19514
Supplier Information
Download Molfile XML SDF
more structures >>
Formulae C15H26O
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-PVMFERMNSA-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-trans)-farnesol (CHEBI:16774) is a farnesol (CHEBI:28600)
IUPAC Name
(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
Synonyms Sources
(2-cis,6-trans)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol IUPAC
(2Z,6E)-farnesol UniProt
(2Z,6E)-farnesol NIST Chemistry WebBook
(Z,E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol ChemIDplus
(Z,E)-farnesol NIST Chemistry WebBook
2-cis,6-trans-Farnesol KEGG COMPOUND
cis,trans-farnesol NIST Chemistry WebBook
Manual Xref Database
C03220 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
1723038 Beilstein Registry Number Beilstein
3790-71-4 CAS Registry Number ChemIDplus
3790-71-4 CAS Registry Number NIST Chemistry WebBook
Last Modified
17 April 2014