FL5FA9GM0001

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	221038-15-9
KEGG	{{{KEGG}}}
KNApSAcK	C00014009
CDX file
MOL file	FL5FA9GM0001.mol

5,7-Dihydroxy-6,8-di-C-methyl-3-methyoxflavone 7-galactosyl-(1->2)-rhamnoside
Structural Information
Systematic Name
Common Name	5,7-Dihydroxy-6,8-di-C-methyl-3-methyoxflavone 7-galactosyl-(1->2)-rhamnoside 7-[(6-Deoxy-2-O-beta-D-galactopyranosyl-alpha-L-mannopyranosyl)oxy]-5-hydroxy-3-methoxy-6,8-dimethyl-2-phenyl-4H-1-benzopyran-4-one
Symbol
Formula	C30H36O14
Exact Mass	620.21050586
Average Mass	620.59844
SMILES	c(c(C)3)(c(C(=O)1)c(c(c3OC(C4OC(C(O)5)OC(CO)C(O)C(O)5)OC(C(C4O)O)C)C)OC(c(c2)cccc2)=C1OC)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 Cotula anthemoides FL5FA9GM0001 See above. Yadava_RN et al. 1998