FL5FDCNM0003

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Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FDC Quercetin O-methyl derivatives (3',4'-hydroxy, without FL5FBC, FL5FCC) (33 pages) :  FL5FDCNM C-Methyl or C2/C3 substituted (4 pages)

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	181884-07-1
KEGG	{{{KEGG}}}
KNApSAcK	C00013509
CDX file
MOL file	FL5FDCNM0003.mol

2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one
Structural Information
Systematic Name	2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one
Common Name	2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one
Symbol
Formula	C18H16O7
Exact Mass	344.089602866
Average Mass	344.31543999999997
SMILES	c(c3C)(c(c(O1)c(c3O)C(C(=C1c(c2)cc(O)c(O)c2)OC)=O)C)O
Physicochemical Information
Melting Point
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Spectral Information
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Species Information

Species-Flavonoid Relationship Reported
Species ID Metabolite Name Reference Piliostigma thonningii FL5FDCNM0003 See above. Ibewuike_JC et al. 1996