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Details Phytol, E-

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Role	Reference Substance
name	Phytol, E-
MPIMP ID	R003160
stereoisomer	[R-[R,R-(E)]]-
isotopomer	ambient
formula	C20H40O
molecular mass	296.532
monoisotopic mass	296.30792
InChI	InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+/t18-,19-/m1/s1
InChIKey	BOTWFXYSPFMFNR-PYDDKJGSSA-N
supplier	TCI
supplier code	P0411
lot	TAK2H-AT
purity	90
solubility
general
amount	25
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%27cca70e7a-a16d-4b72-a6a2-19c048d4f5ca%27)

Synonyms of Phytol, E-

property	value
BRENDA	10904
CAS	150-86-7
ChEBI ID	ChEBI:17327
ChEBI ontology	is a hexadecen-1-ols
ChemSpider ID	4444094
MetaCyc	PHYTOL
PubChem CID	5280435
PubChem SID	92297907
synonym	(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol
synonym	(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol
15 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Phytol, E-

metabolite	stereoisomer	isotopomer
Phytol, E-	[R-[R,R-(E)]]-	ambient
1 metabolite(s)

Replica of Phytol, E-

reference substance	supplier	supplier code	lot
Phytol, E-	Merck	818605	54702941
1 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.

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