FLNACAGS0001

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	129369-35-3
KEGG	{{{KEGG}}}
KNApSAcK	C00010237
CDX file
MOL file	FLNACAGS0001.mol

5,4'-Dihydroxy-7-methoxy-4-phenylcoumarin 5-O-galactoside
Structural Information
Systematic Name	5,4'-Dihydroxy-7-methoxy-4-phenylcoumarin 5-O-galactoside
Common Name	5,4'-Dihydroxy-7-methoxy-4-phenylcoumarin 5-O-galactoside
Symbol
Formula	C22H22O10
Exact Mass	446.121296924
Average Mass	446.40408
SMILES	c(c(O[C@@H]([C@@H](O)4)OC(CO)[C@@H]([C@@H]4O)O)1)c(OC)cc(O3)c1C(=CC(=O)3)c(c2)ccc(c2)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 Hintonia latiflora FLNACAGS0001 See above. Mata_R et al. 1990