GOLM METABOLOME DATABASE

Details of Butane

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Role Metabolite
MPIMP IDM000682
stereoisomern-
isotopomerambient
formulaC4H10
molecular mass58.122
monoisotopic mass58.07825
InChIInChI=1S/C4H10/c1-3-4-2/h3-4H2,1-2H3
InChIKeyIJDNQMDRQITEOD-UHFFFAOYSA-N
classAlkane
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2706005800-a997-4214-bf1c-5063e9e46167%27)

Synonyms of Butane

propertyvalue
BRENDA19008
CAS106-97-8
ChEBI IDChEBI:37808
ChEBI ontologyis a alkane
ChemSpider ID7555
PubChem CID7843
PubChem SID92297836
synonymbutane
synonymButane, n-
synonymn-Butan
12 synonym(s)

Derivatives of Butane

analytestereoisomerisotopomer
Butane, n-  ambient
1 analyte(s)

Reference substances of Butane

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Butane

Quantitative Butane 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 Butane 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 5/21/2012 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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