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Details of Pyridoxal-5-monophosphate

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Role Metabolite
MPIMP IDM001069
stereoisomer 
isotopomerambient
formulaC8H10NO6P
molecular mass247.142
monoisotopic mass247.02457
InChIInChI=1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)
InChIKeyNGVDGCNFYWLIFO-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a26bdb6a-282a-4d13-a916-7b2b215b0fd6%27)

Synonyms of Pyridoxal-5-monophosphate

propertyvalue
BRENDA25540
ChEBI IDChEBI:18405
ChEBI ontologyhas functional parent pyridoxal
ChEBI ontologyis a vitamin B6 phosphate
ChEBI ontologyis conjugate acid of pyridoxal 5'-phosphate(2-)
ChemSpider ID1022
PubChem CID1051
PubChem SID92298065
synonym(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate
synonym3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinecarboxaldehyde
20 synonym(s)

Derivatives of Pyridoxal-5-monophosphate

Reference substances of Pyridoxal-5-monophosphate

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Pyridoxal-5-monophosphate

Quantitative Pyridoxal-5-monophosphate 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-5-monophosphate Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/16/2009 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 5/21/2012 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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