GOLM METABOLOME DATABASE

Details of Dotetracontane

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Role Metabolite
MPIMP IDM000621
stereoisomern-
isotopomerambient
formulaC42H86
molecular mass591.134
monoisotopic mass590.67295
InChIInChI=1S/C42H86/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-42H2,1-2H3
InChIKeyFTJPDYTXORWVLU-UHFFFAOYSA-N
classAlkane
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270b6fe812-f9bf-431b-a762-4bb192817ed1%27)

Synonyms of Dotetracontane

propertyvalue
CAS7098-20-6
ChemSpider ID109857
PubChem CID123244
PubChem SID92297812
synonymDotetracontane
synonymDotetracontane, n-
6 synonym(s)

Derivatives of Dotetracontane

Reference substances of Dotetracontane

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Dotetracontane

Quantitative Dotetracontane 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 Dotetracontane 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 8/11/2011 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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