Metabolomics Structure Database

 
MW REGNO: 149246
Common Name:Clioquinol
Systematic Name:5-chloro-7-iodoquinolin-8-ol
Synonyms:5-Chlor-7-jod-8-hydroxy-chinolin; 5-Chloro-7-iodo-8-hydroxyquinoline; 5-Chloro-7-iodo-8-quinolinol; 5-chloro-7-iodoquinolin-8-ol; 5-Chloro-8-hydroxy-7-iodoquinoline; 7-Iodo-5-chloro-8-hydroxyquinoline; 7-Iodo-5-chloroxine; Chloroiodoquin; Clioquinol; Clioquinolum; Iodochlorhydroxyquin; Iodochlorhydroxyquinoline; Iodochlorohydroxyquin; Iodochloroxyquinoline [PubChem Synonyms]
Exact Mass:
304.9104 (neutral)    Calculate m/z:
Formula:C9H5ClINO
InChIKey:QCDFBFJGMNKBDO-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Quinolines and derivatives
ClassyFire subclass:Haloquinolines
ClassyFire direct parent:Chloroquinolines
SMILES:c1cc2c(cc(c(c2nc1)O)I)Cl
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:2788
HMDB ID:HMDB0250327
Drugbank ID:DB04815
Plant Metabolite Hub(Pmhub):MS000237870

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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