GOLM METABOLOME DATABASE

Details of Pyridoxal

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Role Metabolite
MPIMP IDM001005
stereoisomer 
isotopomerambient
formulaC8H9NO3
molecular mass167.162
monoisotopic mass167.05824
InChIInChI=1S/C8H9NO3/c1-5-8(12)7(4-11)6(3-10)2-9-5/h2,4,10,12H,3H2,1H3
InChIKeyRADKZDMFGJYCBB-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27849adf16-456d-4bab-a7ea-93a4c9d428af%27)

Synonyms of Pyridoxal

propertyvalue
BRENDA26822
CAS66-72-8
ChEBI IDChEBI:17310
ChEBI ontologyis a hydroxymethylpyridine
ChEBI ontologyis a methylpyridines
ChEBI ontologyis a monohydroxypyridine
ChEBI ontologyis a pyridinecarbaldehyde
ChEBI ontologyis a vitamin B6
ChemSpider ID1021
MetaCycPYRIDOXAL
16 synonym(s)

Derivatives of Pyridoxal

Reference substances of Pyridoxal

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Pyridoxal

Quantitative Pyridoxal 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 Pyridoxal 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 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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