GOLM METABOLOME DATABASE

Details of Hexacosane

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Role Metabolite
MPIMP IDM000561
stereoisomern-
isotopomerambient
formulaC26H54
molecular mass366.708
monoisotopic mass366.42255
InChIInChI=1S/C26H54/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-26H2,1-2H3
InChIKeyHMSWAIKSFDFLKN-UHFFFAOYSA-N
classAlkane
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27cc0ef1c1-42c8-4428-ab5a-41e9c6a177e7%27)

Synonyms of Hexacosane

propertyvalue
CAS630-01-3
ChEBI IDChEBI:32940
ChEBI ontologyis a alkane
ChemSpider ID11901
MetaCycCPD-9763
PubChem CID12407
PubChem SID92297763
synonymCH3-[CH2]24-CH3
synonymhexacosane
synonymHexacosane, n-
11 synonym(s)

Derivatives of Hexacosane

Reference substances of Hexacosane

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Hexacosane

Quantitative Hexacosane 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 Hexacosane 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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