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)

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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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