GOLM METABOLOME DATABASE

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Details of Dotetracontane

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Role	Metabolite
MPIMP ID	M000621
stereoisomer	n-
isotopomer	ambient
formula	C42H86
molecular mass	591.134
monoisotopic mass	590.67295
InChI	InChI=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
InChIKey	FTJPDYTXORWVLU-UHFFFAOYSA-N
class	Alkane
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270b6fe812-f9bf-431b-a762-4bb192817ed1%27)

Synonyms of Dotetracontane

property	value
CAS	7098-20-6
ChemSpider ID	109857
PubChem CID	123244
PubChem SID	92297812
synonym	Dotetracontane
synonym	Dotetracontane, n-
6 synonym(s)

Derivatives of Dotetracontane

analyte	stereoisomer	isotopomer
Dotetracontane, n-		ambient
1 analyte(s)

Reference substances of Dotetracontane

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Dotetracontane

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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