GOLM METABOLOME DATABASE

Details of Propane

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Role Metabolite
MPIMP IDM000681
stereoisomern-
isotopomerambient
formulaC3H8
molecular mass44.096
monoisotopic mass44.06260
InChIInChI=1S/C3H8/c1-3-2/h3H2,1-2H3
InChIKeyATUOYWHBWRKTHZ-UHFFFAOYSA-N
classAlkane
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271ddb43b7-5e0d-48e4-8f15-3d3d5116098a%27)

Synonyms of Propane

propertyvalue
BRENDA17984
CAS74-98-6
ChEBI IDChEBI:32879
ChEBI ontologyis a alkane
ChemSpider ID6094
PubChem CID6334
PubChem SID92297738
synonymCH3-CH2-CH3
synonymPropan
synonympropane
11 synonym(s)

Derivatives of Propane

Reference substances of Propane

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Propane

Quantitative Propane 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 Propane 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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