GOLM METABOLOME DATABASE

Details of orcinol

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Role Metabolite
MPIMP IDM001731
stereoisomer 
isotopomerambient
formulaC7H8O2
molecular mass124.137
monoisotopic mass124.05243
InChIInChI=1S/C7H8O2/c1-5-2-6(8)4-7(9)3-5/h2-4,8-9H,1H3
InChIKeyOIPPWFOQEKKFEE-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%275309b358-de3e-40cb-90f3-7f40835fd184%27)

Synonyms of orcinol

propertyvalue
CAS504-15-4
ChEBI IDCHEBI:16536
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a 5-alkylresorcinol
ChEBI ontologyis a dihydroxytoluene
ChemSpider ID13839080
MetaCycORCINOL-CPD
synonym1,3-Dihydroxy-5-methylbenzene
synonym3,5-Dihydroxytoluene
synonym3,5-Toluenediol
17 synonym(s)

Derivatives of orcinol

Reference substances of orcinol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of orcinol

Quantitative orcinol 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 orcinol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/26/2012 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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