GOLM METABOLOME DATABASE

Details of Phenol

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Role Metabolite
MPIMP IDM001210
stereoisomerno
isotopomerambient
formulaC6H6O
molecular mass94.111
monoisotopic mass94.04187
InChIInChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H
InChIKeyISWSIDIOOBJBQZ-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27925bcb8b-6650-46fc-96a0-017b4c3b5e93%27)

Synonyms of Phenol

propertyvalue
BRENDA23349
CAS108-95-2
ChEBI IDChEBI:15882
ChEBI ontologyhas role antiseptic drug
ChEBI ontologyhas role disinfectant
ChEBI ontologyhas role metabolite
ChEBI ontologyis a phenols
ChEBI ontologyis conjugate acid of phenolate
ChemSpider ID971
MetaCycPHENOL
26 synonym(s)

Derivatives of Phenol

Reference substances of Phenol

reference substancesuppliersupplier codelot
PhenolSigma35952 
1 reference substance(s)

Isotopomers and stereoisomers of Phenol

Quantitative Phenol 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 Phenol 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 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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