Metabolomics Structure Database

 
MW REGNO: 78593
Common Name:Dihydroxyquinoine
Systematic Name:4-hydroxy-1H-quinolin-2-one
RefMet Name:Dihydroxyquinoline
Synonyms:2,4-Quinolinediol [PubChem Synonyms]
Exact Mass:
161.0477 (neutral)    Calculate m/z:
Formula:C9H7NO2
InChIKey:HDHQZCHIXUUSMK-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Quinolines and derivatives [C0001253]
ClassyFire subclass:Quinolones and derivatives [C0000056]
ClassyFire direct parent:Hydroxyquinolones [C0001714]
SMILES:c1ccc2c(c1)c(cc(=O)[nH]2)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:54680871
CHEBI ID:75926
HMDB ID:HMDB0245468
KEGG ID:C16716
Chemspider ID:6602
Plant Metabolite Hub(Pmhub):MS000000140

Calculated physicochemical properties:

No data available

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

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