FL2FABGS0007
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 65615-47-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FABGS0007.mol |
Isosakuranetin 7-O-rhamnoside | |
---|---|
Structural Information | |
Systematic Name | 5,7-Dihydroxy-4'-methoxyflavanone 7-O-rhamnoside |
Common Name |
|
Symbol | |
Formula | C22H24O9 |
Exact Mass | 432.14203236599997 |
Average Mass | 432.42056 |
SMILES | c(c1C(O2)CC(c(c4O)c(cc(c4)OC(C3O)OC(C(O)C3O)C)2)=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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|