GOLM METABOLOME DATABASE

Details of D-(-)-Penicillamine; GC-EI-TOF; MS; n TMS; BP:73

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameD-(-)-Penicillamine; GC-EI-TOF; MS; n TMS; BP:73
MPIMP IDA241012
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)2,420.51
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27dbce35a7-4d18-48e5-8bf6-c05cc0e0b35f%27)

Synonyms of D-(-)-Penicillamine; GC-EI-TOF; MS; n TMS; BP:73

Metabolite mapped to D-(-)-Penicillamine; GC-EI-TOF; MS; n TMS; BP:73

Reference spectra of D-(-)-Penicillamine; GC-EI-TOF; MS; n TMS; BP:73

replicaentry datedetectionmethodspecies
18/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
1 spectrum(a)
compound timestamp information
deposited at 8/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/28/2012 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