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Details of Heneicosane, n-

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Role Metabolite
MPIMP IDM000548
stereoisomern-
isotopomerambient
formulaC21H44
molecular mass296.575
monoisotopic mass296.34430
InChIInChI=1S/C21H44/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3-21H2,1-2H3
InChIKeyFNAZRRHPUDJQCJ-UHFFFAOYSA-N
classAlkane
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b7a5af88-f060-4fe0-a7d6-bf2a0d9cc72e%27)

Synonyms of Heneicosane, n-

propertyvalue
CAS629-94-7
ChEBI IDChEBI:32931
ChEBI ontologyis a alkane
ChemSpider ID11897
MetaCycCPD-7935
PubChem CID12403
PubChem SID92297523
synonymCH3-[CH2]19-CH3
synonymheneicosane
synonymHeneicosane, n-
12 synonym(s)
    of 2    

Derivatives of Heneicosane, n-

Reference substances of Heneicosane, n-

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No Reference substances found!

Isotopomers and stereoisomers of Heneicosane, n-

Quantitative Heneicosane, 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 Heneicosane, 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.
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