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Details of Dehydroascorbic acid (2MEOX) BP

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Role Analyte
nameDehydroascorbic acid (2MEOX) BP
MPIMP IDA188008
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,867.12
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27c73d2116-b784-42e4-bfbe-ca62456b8adf%27)

Synonyms of Dehydroascorbic acid (2MEOX) BP

propertyvalue
no synonym(s) available!

Metabolite mapped to Dehydroascorbic acid (2MEOX) BP

Reference spectra of Dehydroascorbic acid (2MEOX) BP

replicaentry datedetectionmethodspecies
15/1/2001 12:00:00 AM M[EIGTMS]Standard Addition
33/30/2011 4:52:37 PM Fiehn_GC_2010 
29/1/2001 12:00:00 AM M[2]Standard Addition
3 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
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