Metabolomics Structure Database

 
MW REGNO: 42867
Common Name:Lercanidipine
Systematic Name:3-{1-[(3,3-diphenylpropyl)(methyl)amino]-2-methylpropan-2-yl} 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Synonyms: [PubChem Synonyms]
Exact Mass:
611.2995 (neutral)    Calculate m/z:
Formula:C36H41N3O6
InChIKey:ZDXUKAKRHYTAKV-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids
ClassyFire class:Benzene and substituted derivatives
ClassyFire subclass:Diphenylmethanes
ClassyFire direct parent:Diphenylmethanes
Massbank MS spectra:View MS spectra
SMILES:CC1=C(C(c2cccc(c2)[N+](=O)[O-])C(=C(C)N1)C(=O)OC(C)(C)CN(C)CCC(c1ccccc1)c1ccccc1)C(=O)OC
Studies:Available studies(via PubChem CID)

Select appropriate tab below to view additional details:

External database links:

PubChem CID:65866
CHEBI ID:518487
HMDB ID:HMDB0014669
Chemspider ID:59276
EPA CompTox DB:DTXCID40197160
Plant Metabolite Hub(Pmhub):MS000004471

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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