GOLM METABOLOME DATABASE

Details Nopaline

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameNopaline
MPIMP IDR002615
stereoisomer 
isotopomerambient
formulaC11H20N4O6
molecular mass304.300
monoisotopic mass304.13829
InChIInChI=1.12Beta/C11H20N4O6/c12-11(13)14-5-1-2-6(9(18)19)15-7(10(20)21)3-4-8(16)17/h1-5H2,6-7H,15H,(H,16,17)(H,18,19)(H,20,21)(H4,12,13,14)/t6-,7+/m1/s1
InChIKey
supplierSigma
supplier codeN6134
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27051d486f-69ac-4936-99fc-73efbeef520c%27)

Synonyms of Nopaline

Metabolites mapped to Nopaline

Replica of Nopaline

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 9/14/2006 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., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top