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Details of Pentacosanoic acid methyl ester

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Role	Metabolite
MPIMP ID	M000707
stereoisomer	n-
isotopomer	ambient
formula	C26H52O2
molecular mass	396.691
monoisotopic mass	396.39673
InChI	InChI=1S/C26H52O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28-2/h3-25H2,1-2H3
InChIKey	WOPKHAQDUMDJIY-UHFFFAOYSA-N
class	Acid (Fatty acid methyl ester)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a54064e3-ac5b-482d-bd24-6596fcd48d2e%27)

Synonyms of Pentacosanoic acid methyl ester

property	value
CAS	55373-89-2
ChemSpider ID	37804
PubChem CID	41431
PubChem SID	92297959
synonym	pentacosanoic acid methyl ester
synonym	Pentacosanoic acid methyl ester, n-
6 synonym(s)

Derivatives of Pentacosanoic acid methyl ester

analyte	stereoisomer	isotopomer
Pentacosanoic acid methyl ester	n-	ambient
1 analyte(s)

Reference substances of Pentacosanoic acid methyl ester

reference substance	supplier	supplier code	lot
Pentacosanoic acid methyl ester	Sigma	P9036	39F8486
1 reference substance(s)

Isotopomers and stereoisomers of Pentacosanoic acid methyl ester

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Pentacosanoic acid methyl ester 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 Pentacosanoic acid methyl ester 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 8/11/2011 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.

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