FL2FACNI0011

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	156788-69-1
KEGG	{{{KEGG}}}
KNApSAcK	C00008544
CDX file
MOL file	FL2FACNI0011.mol

5,7,3',4'-Tetrahydroxy-6,5'-di-C-prenylflavanone
Structural Information
Systematic Name	5,7,3',4'-Tetrahydroxy-6,5'-di-C-prenylflavanone
Common Name	5,7,3',4'-Tetrahydroxy-6,5'-di-C-prenylflavanone
Symbol
Formula	C25H28O6
Exact Mass	424.188588628
Average Mass	424.48622
SMILES	C(=C(C)C)Cc(c(O)1)cc(C(O2)CC(=O)c(c3O)c2cc(O)c3CC=C(C)C)cc1O
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 Schoenus nigricans FL2FACNI0011 See above. Dawidar_AM et al. 1994