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Details of Farnesol

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Role	Analyte
name	Farnesol
MPIMP ID	A156019
isotopomer	ambient
formula	C15H26O
molecular mass	222.367
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-YFVJMOTDSA-N
substructure TMS
substructure TBS
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	1,570.32
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27bd111d57-4f3f-431f-acbe-837ae97e4014%27)

Synonyms of Farnesol

property	value
CAS	4602-84-0
ChEBI ID	ChEBI:16619
ChEBI ontology	has parent hydride (6E,10E)-2,6,10-trimethyldodeca-2,6,10-triene
ChEBI ontology	is a farnesol
ChemSpider ID	392816
Experiment [JKopka]	PLEX_Artemisinin
MetaCyc	2-TRANS6-TRANS-FARNESOL
publication	Ro DK et al. (2006) Production of the antimalarial drug precursor artemisinic acid in engineered yeast. Nature 440: 940-943 (DOI: 10.1038/nature04640)
synonym	(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol
synonym	(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
24 synonym(s)
Page of 3 Results per page:

Metabolite mapped to Farnesol

metabolite	stereoisomer	isotopomer
Farnesol	mixture of isomers	ambient
1 metabolite(s)

Reference spectra of Farnesol

replica	entry date	method	species
2	7/9/2012 2:53:09 PM	VAR5
1	6/22/2012 12:07:34 PM	VAR5	Saccharomyces cerevisiae
1	7/5/2012 1:29:33 PM	VAR5
1	6/22/2012 12:28:25 PM	VAR5	Saccharomyces cerevisiae
4 spectrum(a)

compound timestamp information
deposited	at 7/3/2012 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Kopka J., Hummel J.

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