Metabolomics Structure Database

 
MW REGNO: 43217
Common Name:Mepivacaine
Systematic Name:N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide
RefMet Name:Mepivacaine
Synonyms: [PubChem Synonyms]
Exact Mass:
246.1732 (neutral)    Calculate m/z:
Formula:C15H22N2O
InChIKey:INWLQCZOYSRPNW-UHFFFAOYSA-N
ClassyFire superclass:Organic acids and derivatives
ClassyFire class:Carboxylic acids and derivatives
ClassyFire subclass:Amino acids, peptides, and analogues
ClassyFire direct parent:Alpha amino acid amides
Massbank MS spectra:View MS spectra
SMILES:Cc1cccc(C)c1NC(=O)C1CCCCN1C
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:4062
CHEBI ID:6759
HMDB ID:HMDB0015096
KEGG ID:C07528
Chemspider ID:3922
EPA CompTox DB:DTXCID803259
Plant Metabolite Hub(Pmhub):MS000001713

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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