FL2FAENI0003

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	212069-24-4
KEGG	{{{KEGG}}}
KNApSAcK	C00014178
CDX file
MOL file	FL2FAENI0003.mol

Isoamoritin
Structural Information
Systematic Name	Isoamoritin
Common Name	Isoamoritin 5,7,3'-Trihydroxy-4'-methoxy-6,8,5'-triprenylflavanone
Symbol
Formula	C31H38O6
Exact Mass	506.266838948
Average Mass	506.62982
SMILES	CC(C)=CCc(c3O)c(c1c(c3CC=C(C)C)O)OC(c(c2)cc(c(c(CC=C(C)C)2)OC)O)CC1=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 Amorpha fruticosa FL2FAENI0003 See above. Ohyama_M et al. 1998