FL4DFANI0001

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	111514-45-5
KEGG	{{{KEGG}}}
KNApSAcK	C00008742
CDX file
MOL file	FL4DFANI0001.mol

3,5,7,4'-Tetrahydroxy-8-methoxyflavanone 3-angelate
Structural Information
Systematic Name	3,5,7,4'-Tetrahydroxy-8-methoxyflavanone 3-angelate
Common Name	3,5,7,4'-Tetrahydroxy-8-methoxyflavanone 3-angelate
Symbol
Formula	C21H20O8
Exact Mass	400.11581761599996
Average Mass	400.3787
SMILES	c(c1[C@@H](O2)C(OC(=O)C(C)=CC)C(c(c3O)c2c(c(O)c3)OC)=O)cc(O)cc1
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 Geraea canescens FL4DFANI0001 See above. Proksch_P et al. 1987