GOLM METABOLOME DATABASE

Details of Ethanol

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Role Metabolite
MPIMP IDM000861
stereoisomerno
isotopomerambient
formulaC2H6O
molecular mass46.069
monoisotopic mass46.04187
InChIInChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
InChIKeyLFQSCWFLJHTTHZ-UHFFFAOYSA-N
classAlcohol (Mono, Primary)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271e37b0d2-6209-4b03-a57d-500f3223c2da%27)

Synonyms of Ethanol

propertyvalue
CAS64-17-5
ChEBI IDChEBI:16236
ChEBI ontologyhas role antiseptic drug
ChEBI ontologyhas role central nervous system depressant
ChEBI ontologyhas role disinfectant
ChEBI ontologyhas role neurotoxin
ChEBI ontologyhas role NMDA receptor antagonist
ChEBI ontologyhas role polar solvent
ChEBI ontologyhas role protein kinase C agonist
ChEBI ontologyhas role secondary metabolite
38 synonym(s)

Derivatives of Ethanol

Reference substances of Ethanol

reference substancesuppliersupplier codelot
EthanolSigma461393251X
EthanolSigma461393251X
2 reference substance(s)

Isotopomers and stereoisomers of Ethanol

Quantitative Ethanol 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 Ethanol 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 Kopka J., Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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