GOLM METABOLOME DATABASE

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Details of (amionoxy) Acetic acid

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Role	Metabolite
MPIMP ID	M001294
stereoisomer
isotopomer	ambient
formula	2C2H5NO3.ClH
molecular mass	127.527
monoisotopic mass	127.00362
InChI	InChI=1S/2C2H5NO3.ClH/c23-6-1-2(4)5;/h21,3H2,(H,4,5);1H
InChIKey	KBXIJIPYZKPDRU-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27288eff08-8a1f-498e-a18f-459005230126%27)

Synonyms of (amionoxy) Acetic acid

property	value
CAS	2921-14-4
ChemSpider ID	2005812
synonym	(amionoxy) Acetic acid
synonym	Aminooxyacetic acid
synonym	carboxymethoxylamine hemihydrochloride
5 synonym(s)

Derivatives of (amionoxy) Acetic acid

analyte	stereoisomer	isotopomer
AMINOOXYACETIC ACID, TBS 2X		ambient
1 analyte(s)

Reference substances of (amionoxy) Acetic acid

reference substance	supplier	supplier code	lot
(amionoxy) Acetic acid	Sigma	A4508	66H3403
(amionoxy) Acetic acid	Wako	037-06191
2 reference substance(s)

Isotopomers and stereoisomers of (amionoxy) Acetic acid

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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