Metabolomics Structure Database

 
MW REGNO: 70534
Common Name:Kinobscurinone
Systematic Name:4,9-dihydroxy-2-methyl-benzo[b]fluorene-5,10,11-trione
RefMet Name:Kinobscurinone
Synonyms:AC1NQZI8; C12391; 4,9-dihydroxy-2-methylbenzo[b]fluorene-5,10,11-trione; 4,9-Dihydroxy-2-methyl-11H-benzo[b]fluorene-5,10,11-trione [PubChem Synonyms]
Exact Mass:
306.0528 (neutral)    Calculate m/z:
Formula:C18H10O5
InChIKey:KESQQXMHWJFEFV-UHFFFAOYSA-N
ClassyFire superclass:Benzenoids
ClassyFire class:Naphthalenes
ClassyFire subclass:Naphthols and derivatives
ClassyFire direct parent:Naphthols and derivatives
SMILES:Cc1cc2c(c(c1)O)c1=c(c2=O)c(=O)c2c(cccc2O)c1=O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:5282118
CHEBI ID:31752
KEGG ID:C12391
Natural Products Atlas ID:NP012211
Plant Metabolite Hub(Pmhub):MS000023052

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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