GOLM METABOLOME DATABASE

Details of Hydroxylamine

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Role Metabolite
MPIMP IDM000416
stereoisomerno
isotopomerambient
formulaH3NO
molecular mass33.030
monoisotopic mass33.02146
InChIInChI=1S/H3NO/c1-2/h2H,1H2
InChIKeyAVXURJPOCDRRFD-UHFFFAOYSA-N
classAmine (Hydroxy)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272ffdcfe4-66e9-4869-8f4d-dc8e410797e7%27)

Synonyms of Hydroxylamine

propertyvalue
BRENDA28738
CAS7803-49-8
ChEBI IDChEBI:15429
ChEBI ontologyhas parent hydride ammonia
ChEBI ontologyhas role alcohol oxidase inhibitor
ChEBI ontologyhas role cystathionine-beta-synthase inhibitor
ChEBI ontologyhas role nitric oxide donor
ChEBI ontologyhas role nucleophilic reagent
ChEBI ontologyis a hydroxylamines
ChEBI ontologyis conjugate acid of aminooxidanide
23 synonym(s)

Derivatives of Hydroxylamine

Reference substances of Hydroxylamine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Hydroxylamine

Quantitative Hydroxylamine 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.

Qualitative Hydroxylamine Profile Data

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 8/7/2013 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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