GOLM METABOLOME DATABASE

Details of (amionoxy) Acetic acid

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Role Metabolite
MPIMP IDM001294
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
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27288eff08-8a1f-498e-a18f-459005230126%27)

Synonyms of (amionoxy) Acetic acid

Derivatives of (amionoxy) Acetic acid

Reference substances of (amionoxy) Acetic acid

reference substancesuppliersupplier codelot
(amionoxy) Acetic acidSigmaA450866H3403
(amionoxy) Acetic acidWako037-06191 
2 reference substance(s)

Isotopomers and stereoisomers of (amionoxy) Acetic acid

Quantitative (amionoxy) Acetic acid Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative (amionoxy) Acetic acid Profile Data

species
no qualitative metabolite profile data available!
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
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