GOLM METABOLOME DATABASE

Details of D278931

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameD278931
MPIMP IDA278013
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)2,788.69
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%275b46dd57-1d7a-4dcc-8c71-e769d018aa44%27)

Synonyms of D278931

propertyvalue
synonymD278931
1 synonym(s)

Metabolite mapped to D278931

Reference spectra of D278931

replicaentry datedetectionmethodspecies
73/31/2011 6:33:46 PM VAR5 
26/7/2010 4:50:30 PM VAR5Lotus creticus
412/8/2010 11:18:47 PM VAR5 
36/7/2010 4:58:26 PM VAR5Lotus japonicus
512/8/2010 11:18:47 PM VAR5 
16/7/2010 4:46:08 PM VAR5Lotus corniculatus
612/8/2010 11:18:47 PM VAR5 
86/5/2013 12:39:00 PM MRI_2013 
8 spectrum(a)
compound timestamp information
deposited at 6/7/2010 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top