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Details Docosane, n-

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Role Reference Substance
nameDocosane, n-
MPIMP IDR002876
stereoisomern-
isotopomerambient
formulaC22H46
molecular mass310.601
monoisotopic mass310.35995
InChIInChI=1S/C22H46/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3
InChIKeyHOWGUJZVBDQJKV-UHFFFAOYSA-N
supplierFluka
supplier code43942
lot 
purity 
solubility 
general 
amount1
amount unitG
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorStrehmel N, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2791acdc41-8903-49c2-a74f-5da1e903bdd7%27)

Synonyms of Docosane, n-

propertyvalue
BRENDA80257
CAS629-97-0
ChEBI IDChEBI:46050
ChEBI ontologyis a alkane
ChemSpider ID11899
Method [J Kopka]non-derivatized
PubChem CID12405
PubChem SID92297549
synonymCH3-[CH2]20-CH3
synonymdocosane
13 synonym(s)
    of 2    

Metabolites mapped to Docosane, n-

Replica of Docosane, n-

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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 5/21/2012 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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