Metabolomics Structure Database

 
MW REGNO: 37154
Common Name:Pyridoxine
Systematic Name:4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol
RefMet Name:Pyridoxine
Synonyms: [PubChem Synonyms]
Exact Mass:
169.0739 (neutral)    Calculate m/z:
Formula:C8H11NO3
InChIKey:LXNHXLLTXMVWPM-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Pyridines and derivatives [C0000089]
ClassyFire subclass:Pyridoxines [C0001948]
ClassyFire direct parent:Pyridoxines [C0001948]
Massbank MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:Cc1c(c(CO)c(cn1)CO)O
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:1054
CHEBI ID:16709
HMDB ID:HMDB0000239
KEGG ID:C00314
Chemspider ID:1025
METLIN ID:5245
BMRB ID:bmse000288
MetaCyc ID:PYRIDOXINE
NP-MRD ID(NMR):NP0001128
EPA CompTox DB:DTXCID903541
Plant Metabolite Hub(Pmhub):MS000000478

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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