GOLM METABOLOME DATABASE

Details of phloroglucinol

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Role Metabolite
MPIMP IDM001675
stereoisomer 
isotopomerambient
formulaC6H6O3
molecular mass126.110
monoisotopic mass126.03170
InChIInChI=1S/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H
InChIKeyQCDYQQDYXPDABM-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270f236e2e-002d-4f91-bc4c-cd504128b874%27)

Synonyms of phloroglucinol

propertyvalue
CAS108-73-6
ChEBI IDCHEBI:16204
ChEBI ontologyis a benzenetriol
ChemSpider ID352
MetaCycCPD-16
synonym1,3,5-Benzenetriol
synonym1,3,5-Trihydroxybenzene
synonymbenzene-1,3,5-triol
synonymphloroglucinol
9 synonym(s)

Derivatives of phloroglucinol

Reference substances of phloroglucinol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of phloroglucinol

Quantitative phloroglucinol 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 phloroglucinol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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