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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)
    of 2    

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.
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service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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