Metabolomics Structure Database

 
MW REGNO: 49610
Common Name:Flumequine
Systematic Name:7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid
RefMet Name:Flumequine
Synonyms: [PubChem Synonyms]
Exact Mass:
261.0801 (neutral)    Calculate m/z:
Formula:C14H12FNO3
InChIKey:DPSPPJIUMHPXMA-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Quinolines and derivatives
ClassyFire subclass:Quinoline carboxylic acids
ClassyFire direct parent:Quinoline carboxylic acids
Massbank MS spectra:View MS spectra
SMILES:CC1CCc2cc(cc3c2n1cc(c3=O)C(=O)O)F
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:3374
CHEBI ID:85269
HMDB ID:HMDB0041895
Chemspider ID:3257
EPA CompTox DB:DTXCID3025623
Plant Metabolite Hub(Pmhub):MS000001583

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
NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.

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