FLIAAFNP0001

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	78876-31-0
KEGG	{{{KEGG}}}
KNApSAcK	C00009530
CDX file
MOL file	FLIAAFNP0001.mol

1",2"-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone
Structural Information
Systematic Name	1",2"-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone
Common Name	1",2"-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone
Symbol
Formula	C27H32O7
Exact Mass	468.214803378
Average Mass	468.53878
SMILES	O=C(c13)C(c(c4)cc(c(c4)OC)OC)=COc1c(c(c2c3O)OC(CC2)(C)C)CCC(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 Millettia pachycarpa FLIAAFNP0001 See above. Delle_Monache_F et al. 1977