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)
    of 2    

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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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