Metabolomics Structure Database

 
MW REGNO: 38161
Common Name:Hydroquinone
Systematic Name:benzene-1,4-diol
Synonyms: [PubChem Synonyms]
Exact Mass:
110.0368 (neutral)    Calculate m/z:
Formula:C6H6O2
InChIKey:QIGBRXMKCJKVMJ-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids [C0002448]
ClassyFire class:Phenols [C0000134]
ClassyFire subclass:Benzenediols [C0001286]
ClassyFire direct parent:Hydroquinones [C0000136]
MoNA MS spectra:View spectra
Studies:Available studies

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External database links:

PubChem CID:785
CHEBI ID:17594
HMDB ID:HMDB0002434
KEGG ID:C00530
Chemspider ID:764
METLIN ID:6681
BMRB ID:bmse000293
MetaCyc ID:HYDROQUINONE
EPA CompTox DB:DTXCID70716

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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