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Details of Eicosane, n-

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Role Analyte
nameEicosane, n-
MPIMP IDA200008
isotopomerambient
formulaC20H42
molecular mass282.548
monoisotopic mass282.32865
InChIInChI=1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3
InChIKeyCBFCDTFDPHXCNY-UHFFFAOYSA-N
substructure TMS0
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,002.55
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2795eab793-f198-4853-ae76-785c9deddf26%27)

Synonyms of Eicosane, n-

propertyvalue
CAS112-95-8
ChEBI IDChEBI:43619
ChEBI ontologyis a alkane
ChemSpider ID7929
MetaCycCPD-14231
PubChem CID8222
PubChem SID92298145
synonymCH3-[CH2]18-CH3
synonymeicosane
synonymEicosane, n-
12 synonym(s)

Metabolite mapped to Eicosane, n-

Reference spectra of Eicosane, n-

replicaentry datedetectionmethodspecies
15/12/2005 12:00:00 AM M[NIST] 
21/25/2005 12:00:00 AM M[MOR] 
2 spectrum(a)
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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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