GOLM METABOLOME DATABASE

Details of Pseudotropine (1TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
namePseudotropine (1TMS)
MPIMP IDA133008
isotopomerambient
formulaC11H23NOSi
molecular mass213.392
monoisotopic mass213.15489
InChI
InChIKey
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,324.47
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%272a823406-c23a-4557-b03f-82b0d86886a3%27)

Synonyms of Pseudotropine (1TMS)

Metabolite mapped to Pseudotropine (1TMS)

Reference spectra of Pseudotropine (1TMS)

replicaentry datedetectionmethodspecies
19/1/2004 12:00:00 AM M[2]Reference Substance
29/1/2004 12:00:00 AM M[2]Reference Substance
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 8/9/2011 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top