Metabolomics Structure Database

 
MW REGNO: 45833
Common Name:5-(2-Hydroxyethyl)-4-methylthiazole
Systematic Name:2-(4-methyl-1,3-thiazol-5-yl)ethan-1-ol
RefMet Name:5-(2-Hydroxyethyl)-4-methylthiazole
Synonyms: [PubChem Synonyms]
Exact Mass:
143.0405 (neutral)    Calculate m/z:
Formula:C6H9NOS
InChIKey:BKAWJIRCKVUVED-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Azoles [C0000436]
ClassyFire subclass:Thiazoles [C0000095]
ClassyFire direct parent:4,5-disubstituted thiazoles [C0002636]
Massbank MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:Cc1[n]c[s]c1CCO
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:1136
CHEBI ID:17957
HMDB ID:HMDB0032985
KEGG ID:C04294
Chemspider ID:1104
BMRB ID:bmse000355
MetaCyc ID:THZ
NP-MRD ID(NMR):NP0001247
Plant Metabolite Hub(Pmhub):MS000001997

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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