Metabolomics Structure Database

 
MW REGNO: 42933
Common Name:Cisapride
Systematic Name:4-amino-5-chloro-N-[(3S,4R)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide
RefMet Name:Cisapride
Synonyms: [PubChem Synonyms]
Exact Mass:
465.1831 (neutral)    Calculate m/z:
Formula:C23H29ClFN3O4
InChIKey:DCSUBABJRXZOMT-IRLDBZIGSA-N
ClassyFire superclass:Benzenoids
ClassyFire class:Benzene and substituted derivatives
ClassyFire subclass:Benzoic acids and derivatives
ClassyFire direct parent:Aminobenzamides
SMILES:COc1cc(c(cc1C(=O)N[C@@H]1CCN(CCCOc2ccc(cc2)F)C[C@@H]1OC)Cl)N
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:6917698
CHEBI ID:3720
HMDB ID:HMDB0014742
KEGG ID:C06910
Chemspider ID:5292927
EPA CompTox DB:DTXCID402825
Plant Metabolite Hub(Pmhub):MS000004579

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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