GOLM METABOLOME DATABASE

Details of Phytol

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Role Metabolite
MPIMP IDM000764
stereoisomer[R-[R*,R*-(EZ)]]-
isotopomerambient
formulaC20H39O
molecular mass295.524
monoisotopic mass295.30009
InChIInChI=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+
InChIKeyREFJSSOGDKGCPS-HMMYKYKNSA-N
classAlcohol (Isoprenoid)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274305ebef-f02f-4cb0-985e-89469c273922%27)

Synonyms of Phytol

Derivatives of Phytol

Reference substances of Phytol

reference substancesuppliersupplier codelot
PhytolAldrich139912 
PhytolAldrich1399121452396V
PhytolSigma-Aldrich W502200STBC7773V
PhytolAldrich139912 
PhytolAldrich13,991-2 
PhytolAldrich13,991-217823-129
6 reference substance(s)

Isotopomers and stereoisomers of Phytol

metabolitestereoisomerisotopomer
Phytol, E-[R-[R*,R*-(E)]]- ambient
Phytol, Z-[R-[R*,R*-(Z)]]- ambient
2 metabolite(s)

Quantitative Phytol Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Phytol Profile Data

species
no qualitative metabolite profile data available!
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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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