GOLM METABOLOME DATABASE

Details of Pentane

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Role Metabolite
MPIMP IDM000683
stereoisomern-
isotopomerambient
formulaC5H12
molecular mass72.149
monoisotopic mass72.09390
InChIInChI=1S/C5H12/c1-3-5-4-2/h3-5H2,1-2H3
InChIKeyOFBQJSOFQDEBGM-UHFFFAOYSA-N
classAlkane
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27eb93985d-c6d5-4ec7-a089-73b41f8b4583%27)

Synonyms of Pentane

propertyvalue
BRENDA20602
CAS109-66-0
ChEBI IDChEBI:37830
ChEBI ontologyis a alkane
ChemSpider ID7712
MetaCycCPD-9285
PubChem CID8003
PubChem SID92298026
synonymCH3-[CH2]3-CH3
synonymn-pentane
13 synonym(s)
    of 2    

Derivatives of Pentane

Reference substances of Pentane

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Pentane

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