GOLM METABOLOME DATABASE

Maintenance Notification!

Dear GMD users,

maintenance is scheduled on January 21st and 22nd.
Site will be unavailable.
Sorry for any inconvenience and thank you for your patience.

Support team

Details of 3-Ketoadipate_1_1MeOX_2TMS

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
name3-Ketoadipate_1_1MeOX_2TMS
MPIMP IDA166019
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,654.88
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%272fed1d81-28ff-4032-a5b9-443ba02cd57d%27)

Synonyms of 3-Ketoadipate_1_1MeOX_2TMS

Metabolite mapped to 3-Ketoadipate_1_1MeOX_2TMS

Reference spectra of 3-Ketoadipate_1_1MeOX_2TMS

replicaentry datedetectionmethodspecies
28/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
111/3/2010 4:22:53 PM Schomburg_GC_2010 
2 spectrum(a)
compound timestamp information
deposited at 2/24/2011 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 Kopka J., Hummel J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
Top