FL5FFANI0004

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	156298-97-4
KEGG	{{{KEGG}}}
KNApSAcK	C00005011
CDX file
MOL file	FL5FFANI0004.mol

5,7,4'-Trihydroxy-3,8-dimethoxy-6-prenylflavone
Structural Information
Systematic Name
Common Name	5,7,4'-Trihydroxy-3,8-dimethoxy-6-prenylflavone 6-Prenylherbacetin 3,8-dimethyl ether 5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,8-dimethoxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Symbol
Formula	C22H22O7
Exact Mass	398.136553058
Average Mass	398.40588
SMILES	c(c3)(ccc(c3)C(O2)=C(OC)C(=O)c(c21)c(O)c(c(O)c(OC)1)CC=C(C)C)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 Vellozia scoparia FL5FFANI0004 See above. Williams_CA et al. 1994