FL5FDDNM0001

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Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FDD Quercetin O-methyl derivatives (4'-hydroxy-3'-methoxy, without FL5FAD, FL5FBD, FL5FCD) (21 pages) :  FL5FDDNM C-Methyl or C2/C3 substituted (4 pages)

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	-
KEGG	{{{KEGG}}}
KNApSAcK	C00004898
CDX file
MOL file	FL5FDDNM0001.mol

6-C-Methylquercetin 3,3'-dimethyl ether
Structural Information
Systematic Name	5,7,4'-Trihydroxy-3,3'-dimethoxy-6-methylfavone
Common Name	6-C-Methylquercetin 3,3'-dimethyl ether 5,7,4'-Trihydroxy-3,3'-dimethoxy-6-methylfavone
Symbol
Formula	C18H16O7
Exact Mass	344.089602866
Average Mass	344.31543999999997
SMILES	c(c1O)(C)c(O)cc(O2)c1C(C(=C2c(c3)cc(OC)c(O)c3)OC)=O
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms

Species Information

Species-Flavonoid Relationship Reported
Species ID Metabolite Name Reference Alluaudia humbertii FL5FDDNM0001 See above. Rabesa_Z et al. 1985