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Details of Phytol, Z-

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Role Metabolite
MPIMP IDM000764
stereoisomer[R-[R*,R*-(Z)]]-
isotopomerambient
formulaC20H40O
molecular mass296.532
monoisotopic mass296.30792
InChIInChI=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
InChIKeyBOTWFXYSPFMFNR-QYLFUYDXSA-N
classAlcohol (Isoprenoid)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276de99c33-dcb5-4b53-a2a2-6ce9aee5b599%27)

Synonyms of Phytol, Z-

propertyvalue
CAS5492-30-8
ChemSpider ID4936171
PubChem CID6430833
PubChem SID92297994
synonymPhytol
5 synonym(s)

Derivatives of Phytol, Z-

analytestereoisomerisotopomer
Phytol (1TMS) BP[R-[R*,R*-(EZ)]]- ambient
1 analyte(s)

Reference substances of Phytol, Z-

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, Z-

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

Quantitative Phytol, Z- 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, Z- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 12/6/2006 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 8/11/2011 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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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