Metabolomics Structure Database

 
MW REGNO: 38700
Common Name:Clopidogrel
Systematic Name:methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate
Synonyms: [PubChem Synonyms]
Exact Mass:
321.0590 (neutral)    Calculate m/z:
Formula:C16H16ClNO2S
InChIKey:GKTWGGQPFAXNFI-HNNXBMFYSA-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 esters
Massbank MS spectra:View MS spectra
SMILES:COC(=O)[C@H](c1ccccc1Cl)N1CCc2c(ccs2)C1
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:60606
CHEBI ID:37941
HMDB ID:HMDB0005011
Chemspider ID:54632
METLIN ID:3965
EPA CompTox DB:DTXCID60197122
Plant Metabolite Hub(Pmhub):MS000000552

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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