FL2FA9NI0014

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	96386-71-9
KEGG	{{{KEGG}}}
KNApSAcK	C00008188
CDX file
MOL file	FL2FA9NI0014.mol

5,7-Dihydroxy-6,8-di-C-prenylflavanone
Structural Information
Systematic Name	5,7-Dihydroxy-6,8-di-C-prenylflavanone
Common Name	5,7-Dihydroxy-6,8-di-C-prenylflavanone
Symbol
Formula	C25H28O4
Exact Mass	392.19875938399997
Average Mass	392.48742
SMILES	c(c(CC=C(C)C)1)(O2)c(C(CC(c(c3)cccc3)2)=O)c(O)c(CC=C(C)C)c1O
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 Helichrysum rugulosum FL2FA9NI0014 See above. Bohlmann_F et al. 1984