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Details of Pentacosane, n-

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Role Metabolite
MPIMP IDM000560
stereoisomern-
isotopomerambient
formulaC25H52
molecular mass352.681
monoisotopic mass352.40690
InChIInChI=1S/C25H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h3-25H2,1-2H3
InChIKeyYKNWIILGEFFOPE-UHFFFAOYSA-N
classAlkane
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273d3deece-5ca1-4074-93aa-8b14d95f8452%27)

Synonyms of Pentacosane, n-

propertyvalue
CAS629-99-2
ChEBI IDChEBI:32938
ChEBI ontologyis a alkane
ChemSpider ID11900
MetaCycCPD-7944
PubChem CID12406
PubChem SID92298305
synonymCH3-[CH2]23-CH3
synonymn-pentacosane
synonympentacosane
11 synonym(s)

Derivatives of Pentacosane, n-

Reference substances of Pentacosane, n-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Pentacosane, n-

Quantitative Pentacosane, n- 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 Pentacosane, n- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 7/16/2007 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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