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Details Phytol

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Role	Reference Substance
name	Phytol
MPIMP ID	R003163
stereoisomer	[R-[R,R-(EZ)]]-
isotopomer	ambient
formula	C20H39O
molecular mass	295.524
monoisotopic mass	295.30009
InChI	InChI=1S/C20H39O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19H,6-14,16H2,1-5H3/b20-15+
InChIKey	REFJSSOGDKGCPS-HMMYKYKNSA-N
supplier	Sigma-Aldrich
supplier code	W502200
lot	STBC7773V
purity	97
solubility
general
amount	10
amount unit	G
store temperature 1	RT
store temperature 2
store dry
store under argon
store in dark
contributing author	Fehrle I, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2013-10-07
date out
date expired
box number	362
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27a8b290a1-e26d-437e-8e5b-a04bff7ce47a%27)

Synonyms of Phytol

property	value
Beilstein	1726098
CAS	7541-49-3
PubChem CID	5366244
PubChem SID	92298141
synonym	2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-
synonym	2-Hexadecen-1-ol, 3,7,11,15-tetramethyl- (9CI)
synonym	Phytol
synonym	Phytol mixture of cis/trans-isomers
synonym	Phytol,mixture of isomers
9 synonym(s)

Metabolites mapped to Phytol

metabolite	stereoisomer	isotopomer
Phytol	[R-[R,R-(EZ)]]-	ambient
Phytol, E-	[R-[R,R-(E)]]-	ambient
Phytol, Z-	[R-[R,R-(Z)]]-	ambient
3 metabolite(s)

Replica of Phytol

reference substance	supplier	supplier code	lot
Phytol	Aldrich	139912
Phytol	Aldrich	139912	1452396V
Phytol	Aldrich	139912
Phytol	Aldrich	13,991-2
Phytol	Aldrich	13,991-2	17823-129
5 reference substance(s)

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 10/7/2013 by Fehrle I., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J., Fehrle I.

Show all reference substances

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