Metabolomics Structure Database

 
MW REGNO: 26081
Common Name:Chrysosplenol D
Systematic Name:5,3',4'-Trihydroxy-3,6,7-trimethoxyflavone
Synonyms:Quercetagetin 3,6,7-Trimethyl ether [PubChem Synonyms]
Exact Mass:
360.0845 (neutral)    Calculate m/z:
Formula:C18H16O8
InChIKey:BYWLLSQTJBXAPV-UHFFFAOYSA-N
LIPID MAPS Category:Polyketides [PK]
LIPID MAPS mainclass:Flavonoids [PK12]
LIPID MAPS subclass:Flavones and Flavonols [PK1211]
SMILES:COc1cc2c(c(c1OC)O)c(=O)c(c(c1ccc(c(c1)O)O)o2)OC
Studies:Available studies(via PubChem CID)

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External database links:

PubChem CID:5280699
LIPID MAPS ID:LMPK12112998
CHEBI ID:18016
HMDB ID:HMDB0130258
KEGG ID:C04552
MetaCyc ID:345-TRIHYDROXY-367-TRIMETHOXYFLAVO
Plant Metabolite Hub(Pmhub):MS000018391

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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