GOLM METABOLOME DATABASE

Details of Pyridoxamine

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Role Metabolite
MPIMP IDM001026
stereoisomer 
isotopomerambient
formulaC8H12N2O2
molecular mass168.193
monoisotopic mass168.08988
InChIInChI=1S/C8H12N2O2/c1-5-8(12)7(2-9)6(4-11)3-10-5/h3,11-12H,2,4,9H2,1H3
InChIKeyNHZMQXZHNVQTQA-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2748dd06cb-7b30-4f04-8d74-6f84bdbf5aa9%27)

Synonyms of Pyridoxamine

propertyvalue
BRENDA25723
CAS85-87-0
ChEBI IDCHEBI:16410
ChEBI ontologyis a aminoalkylpyridine
ChEBI ontologyis a hydroxymethylpyridine
ChEBI ontologyis a monohydroxypyridine
ChEBI ontologyis a vitamin B6
ChEBI ontologyis conjugate base of pyridoxaminium(1+)
ChemSpider ID1023
PubChem CID1052
14 synonym(s)

Derivatives of Pyridoxamine

Reference substances of Pyridoxamine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Pyridoxamine

Quantitative Pyridoxamine 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 Pyridoxamine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/15/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/27/2012 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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