GOLM METABOLOME DATABASE

Details of Pentachlorophenol

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Role Metabolite
MPIMP IDM001429
stereoisomer 
isotopomerambient
formulaC6HCl5O
molecular mass266.334
monoisotopic mass263.84701
InChIInChI=1S/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
InChIKeyIZUPBVBPLAPZRR-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e8d3902f-3fcc-4c1f-9862-4f6a0b139433%27)

Synonyms of Pentachlorophenol

Derivatives of Pentachlorophenol

Reference substances of Pentachlorophenol

reference substancesuppliersupplier codelot
PentachlorophenolAldrichP-2604 
1 reference substance(s)

Isotopomers and stereoisomers of Pentachlorophenol

Quantitative Pentachlorophenol 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 Pentachlorophenol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/27/2012 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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