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Details of Ethoxyquin dimer

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Role Analyte
nameEthoxyquin dimer
MPIMP IDA287012
isotopomerambient
formulaC28H36N2O2
molecular mass432.599
monoisotopic mass432.27768
InChIInChI=1S/C28H36N2O2/c1-9-31-20-11-12-24-22(13-20)19(4)17-28(7,8)30(24)25-15-21(32-10-2)14-23-18(3)16-27(5,6)29-26(23)25/h11-17,29H,9-10H2,1-8H3
InChIKeyJPCXDKKEKXRNAF-UHFFFAOYSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27614ee891-db8b-4747-b062-7ff5bf59a969%27)

Synonyms of Ethoxyquin dimer

propertyvalue
ChemSpider ID23977155
PubChem CID15151334
synonymB000354
synonymEthoxyquin dimer
4 synonym(s)

Metabolite mapped to Ethoxyquin dimer

metabolitestereoisomerisotopomer
Ethoxyquin  ambient
1 metabolite(s)

Reference spectra of Ethoxyquin dimer

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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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