Metabolomics Structure Database

 
MW REGNO: 67834
Common Name:Melicopine
Systematic Name:4,5-dimethoxy-11-methyl-[1,3]dioxolo[4,5-c]acridin-6-one
RefMet Name:Melicopine
Synonyms:MLS002607894; 4,5-Dimethoxy-11-methyl-1,3-dioxolo(4,5-c)acridin-6(11H)-one; C10724 [PubChem Synonyms]
Exact Mass:
313.0950 (neutral)    Calculate m/z:
Formula:C17H15NO5
InChIKey:PEWWLIQAXYMMAN-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds
ClassyFire class:Quinolines and derivatives
ClassyFire subclass:Benzoquinolines
ClassyFire direct parent:Acridones
SMILES:Cn1c2ccccc2c(=O)c2c1c1c(c(c2OC)OC)OCO1
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:68433
CHEBI ID:6735
KEGG ID:C10724
EPA CompTox DB:DTXCID50127837
Plant Metabolite Hub(Pmhub):MS000021868

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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