FL4DF9NS0001

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	578730-88-8
KEGG	{{{KEGG}}}
KNApSAcK	C00014364
CDX file
MOL file	FL4DF9NS0001.mol

(2R,3R) -3,5,8-Trihydroxy-7-methoxyflavanone
Structural Information
Systematic Name	(2R,3R) -3,5,8-Trihydroxy-7-methoxyflavanone
Common Name	(2R,3R) -3,5,8-Trihydroxy-7-methoxyflavanone
Symbol
Formula	C16H14O6
Exact Mass	302.07903818
Average Mass	302.27876000000003
SMILES	COc(c3)c(O)c(O1)c(c(O)3)C(=O)C(O)C(c(c2)cccc2)1
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 Muntingia calabura FL4DF9NS0001 See above. Su_BN et al. 2003