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Details of Heptacosane

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Role Metabolite
MPIMP IDM000562
stereoisomern-
isotopomerambient
formulaC27H56
molecular mass380.735
monoisotopic mass380.43820
InChIInChI=1S/C27H56/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-27H2,1-2H3
InChIKeyBJQWYEJQWHSSCJ-UHFFFAOYSA-N
classAlkane
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274557de11-d8ce-461b-bba4-5a5bbda1a670%27)

Synonyms of Heptacosane

propertyvalue
CAS593-49-7
ChEBI IDChEBI:32941
ChEBI ontologyis a alkane
ChemSpider ID11146
MetaCycCPD-7939
PubChem CID11636
PubChem SID92297895
synonymCH3-[CH2]25-CH3
synonymheptacosane
synonymHeptacosane, n-
11 synonym(s)

Derivatives of Heptacosane

Reference substances of Heptacosane

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Heptacosane

Quantitative Heptacosane 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 Heptacosane 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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