GOLM METABOLOME DATABASE

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Details of Ethanol

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Role	Metabolite
MPIMP ID	M000861
stereoisomer	no
isotopomer	ambient
formula	C2H6O
molecular mass	46.069
monoisotopic mass	46.04187
InChI	InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
InChIKey	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
class	Alcohol (Mono, Primary)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271e37b0d2-6209-4b03-a57d-500f3223c2da%27)

Synonyms of Ethanol

property	value
CAS	64-17-5
ChEBI ID	ChEBI:16236
ChEBI ontology	has role antiseptic drug
ChEBI ontology	has role central nervous system depressant
ChEBI ontology	has role disinfectant
ChEBI ontology	has role neurotoxin
ChEBI ontology	has role NMDA receptor antagonist
ChEBI ontology	has role polar solvent
ChEBI ontology	has role protein kinase C agonist
ChEBI ontology	has role secondary metabolite
38 synonym(s)
Page of 4 Results per page:

Derivatives of Ethanol

analyte	stereoisomer	isotopomer
no hits!

Reference substances of Ethanol

reference substance	supplier	supplier code	lot
Ethanol	Sigma	46139	3251X
Ethanol	Sigma	46139	3251X
2 reference substance(s)

Isotopomers and stereoisomers of Ethanol

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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