Metabolomics Structure Database

 
MW REGNO: 43596
Common Name:Hydroxychloroquine
Systematic Name:2-({4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino)ethan-1-ol
RefMet Name:Hydroxychloroquine
Synonyms: [PubChem Synonyms]
Exact Mass:
335.1764 (neutral)    Calculate m/z:
Formula:C18H26ClN3O
InChIKey:XXSMGPRMXLTPCZ-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Quinolines and derivatives
ClassyFire subclass:Aminoquinolines and derivatives
ClassyFire direct parent:4-aminoquinolines
Massbank MS spectra:View MS spectra
SMILES:CCN(CCCC(C)Nc1ccnc2cc(ccc12)Cl)CCO
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:3652
CHEBI ID:5801
HMDB ID:HMDB0015549
KEGG ID:C07043
Chemspider ID:3526
EPA CompTox DB:DTXCID403135
Plant Metabolite Hub(Pmhub):MS000014666

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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