GOLM METABOLOME DATABASE

Details (amionoxy) Acetic acid

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
name(amionoxy) Acetic acid
MPIMP IDR001805
stereoisomer 
isotopomerambient
formula2C2H5NO3.ClH
molecular mass127.527
monoisotopic mass127.00362
InChIInChI=1S/2C2H5NO3.ClH/c2*3-6-1-2(4)5;/h2*1,3H2,(H,4,5);1H
InChIKeyKBXIJIPYZKPDRU-UHFFFAOYSA-N
supplierWako
supplier code037-06191
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, 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%274ef9b004-1104-4012-9d95-504f834e1037%27)

Synonyms of (amionoxy) Acetic acid

Metabolites mapped to (amionoxy) Acetic acid

Replica of (amionoxy) Acetic acid

reference substancesuppliersupplier codelot
(amionoxy) Acetic acidSigmaA450866H3403
1 reference substance(s)
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top