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Details of resorcinol

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Role Metabolite
MPIMP IDM001692
stereoisomer 
isotopomerambient
formulaC6H6O2
molecular mass110.111
monoisotopic mass110.03678
InChIInChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H
InChIKeyGHMLBKRAJCXXBS-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2773426f77-e0b2-4e33-b290-56d98009b92f%27)

Synonyms of resorcinol

propertyvalue
CAS108-46-3
ChEBI IDCHEBI:27810
ChEBI ontologyis a benzenediol
ChEBI ontologyis a resorcinols
ChemSpider ID4878
MetaCycCPD-623
synonym1,3-Benzenediol
synonym1,3-Dihydroxybenzene
synonym1,3-Dihydroxybenzol
synonymbenzene-1,3-diol
15 synonym(s)
    of 2    

Derivatives of resorcinol

Reference substances of resorcinol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of resorcinol

Quantitative resorcinol 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 resorcinol 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.
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