GOLM METABOLOME DATABASE

Details of similar to Asparagine Derivate

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Role Analyte
namesimilar to Asparagine Derivate
MPIMP IDA157008
isotopomerambient
formula 
molecular mass378.000
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,557.54
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27cb440ce1-a4a1-498b-a855-1941c4c56743%27)

Synonyms of similar to Asparagine Derivate

propertyvalue
synonymAsnByPr1
1 synonym(s)

Metabolite mapped to similar to Asparagine Derivate

metabolitestereoisomerisotopomer
AsparagineL- ambient
1 metabolite(s)

Reference spectra of similar to Asparagine Derivate

replicaentry datedetectionmethodspecies
12/22/2005 12:00:00 AM M[STR] 
28/1/2001 12:00:00 AM M[2]Standard
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
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