GOLM METABOLOME DATABASE

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Details of Pentatriacontane

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Role	Metabolite
MPIMP ID	M000569
stereoisomer	n-
isotopomer	ambient
formula	C35H72
molecular mass	492.947
monoisotopic mass	492.56340
InChI	InChI=1S/C35H72/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-35H2,1-2H3
InChIKey	VHQQPFLOGSTQPC-UHFFFAOYSA-N
class	Alkane
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2725e3abfd-53a7-41a8-9766-c537f92ec7ff%27)

Synonyms of Pentatriacontane

property	value
CAS	630-07-9
ChemSpider ID	11907
PubChem CID	12413
PubChem SID	92298429
synonym	Pentatriacontane
synonym	Pentatriacontane, n-
6 synonym(s)

Derivatives of Pentatriacontane

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

Reference substances of Pentatriacontane

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Pentatriacontane

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Pentatriacontane 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 Pentatriacontane 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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