Metabolomics Structure Database

MDLMOL SDF CSV TSV

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: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C18H10O5
InChIKey:	KESQQXMHWJFEFV-UHFFFAOYSA-N
ClassyFire superclass:	Benzenoids [C0002448]
ClassyFire class:	Naphthalenes [C0000023]
ClassyFire subclass:	Naphthols and derivatives [C0002441]
ClassyFire direct parent:	Naphthols and derivatives [C0002441]
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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All Database Links Calculated Properties Human Pathways

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