GOLM METABOLOME DATABASE

Details of Dehydroascorbic acid dimer (2MEOX) MP

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameDehydroascorbic acid dimer (2MEOX) MP
MPIMP IDA185002
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS0
substructure TBS0
substructure H3ON2
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,838.71
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27dca18bd3-9317-4c2e-b7b7-139a69121396%27)

Synonyms of Dehydroascorbic acid dimer (2MEOX) MP

propertyvalue
no synonym(s) available!

Metabolite mapped to Dehydroascorbic acid dimer (2MEOX) MP

Reference spectra of Dehydroascorbic acid dimer (2MEOX) MP

replicaentry datedetectionmethodspecies
18/1/2002 12:00:00 AM M[2]Lotus japonicus (Regel) K. Larsen
28/1/2002 12:00:00 AM M[2]Lotus japonicus (Regel) K. Larsen
37/19/2007 11:16:30 AM VAR5Reference Substance
47/19/2007 11:16:30 AM MDN35Reference Substance
58/1/2002 12:00:00 AM M[2]Lotus japonicus (Regel) K. Larsen
65/1/2001 12:00:00 AM M[EIGTMS]Standard Addition
163/17/2010 4:47:45 PM VAR5Brassica oleracea
86/12/2003 12:00:00 AM M[2]Reference Substance
95/1/2001 12:00:00 AM M[EIGTMS]Standard Addition
119/1/2001 12:00:00 AM M[2]Standard Addition
13 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