Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	48085
Common Name:	5-Acetyl-2,4-dimethyloxazole
Systematic Name:	1-(dimethyl-1,3-oxazol-5-yl)ethan-1-one
RefMet Name:	5-Acetyl-2,4-dimethyloxazole
Synonyms:	[PubChem Synonyms]
Exact Mass:	139.0633 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C7H9NO2
InChIKey:	YJWCNOMJKJYKLQ-UHFFFAOYSA-N
ClassyFire superclass:	Organoheterocyclic compounds [C0000002]
ClassyFire class:	Azoles [C0000436]
ClassyFire subclass:	Oxazoles [C0000083]
ClassyFire direct parent:	2,4,5-trisubstituted oxazoles [C0002641]
SMILES:	Cc1c(C(=O)C)oc(C)n1
Studies:	Available studies (via RefMet name)

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External database links:

PubChem CID:	318418
HMDB ID:	HMDB0038174
Chemspider ID:	281857

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