GOLM METABOLOME DATABASE

Details of Tetracosane

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Role Metabolite
MPIMP IDM000558
stereoisomern-
isotopomerambient
formulaC24H50
molecular mass338.655
monoisotopic mass338.39125
InChIInChI=1S/C24H50/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3
InChIKeyPOOSGDOYLQNASK-UHFFFAOYSA-N
classAlkane
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270a751d89-fc23-4e63-9fa0-2dd14da5803e%27)

Synonyms of Tetracosane

propertyvalue
BRENDA79672
CAS646-31-1
ChEBI IDChEBI:32936
ChEBI ontologyis a alkane
ChemSpider ID12072
MetaCycCPD-9764
PubChem CID12592
PubChem SID92297655
synonymCH3-[CH2]22-CH3
synonymn-tetracosane
12 synonym(s)

Derivatives of Tetracosane

Reference substances of Tetracosane

reference substancesuppliersupplier codelot
TetracosaneFluka87089333815/1 794
1 reference substance(s)

Isotopomers and stereoisomers of Tetracosane

Quantitative Tetracosane 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 Tetracosane 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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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