Metabolomics Structure Database
|
MW REGNO: | 37596 |
Common Name: | 3-Hydroxyquinine |
Systematic Name: | (3S,4R,6S)-3-ethenyl-6-[(R)-hydroxy(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-ol |
RefMet Name: | 3-Hydroxyquinine |
Synonyms: | [PubChem Synonyms] |
Exact Mass: | |
Formula: | C20H24N2O3 |
InChIKey: | BSRUJCFCZKMFMB-ZNYHDOEXSA-N |
ClassyFire superclass: | Alkaloids and derivatives [C0000279] |
ClassyFire class: | Cinchona alkaloids [C0002246] |
ClassyFire subclass: | Cinchona alkaloids [C0002246] |
ClassyFire direct parent: | Aromatic heteropolycyclic compounds |
SMILES: | COc1cc2c(cc[n]c2cc1)[C@@H](O)[C@@H]1C[C@H]2CCN1C[C@]2(O)C=C |
Studies: | Available studies (via RefMet name) |
Select appropriate tab below to view additional details:
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