FL5FCAGS0007
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=2- [ 4- (beta-D-Glucopyranosyloxy) phenyl ] -3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one | |SysName=2- [ 4- (beta-D-Glucopyranosyloxy) phenyl ] -3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FCA Rhamnocitrin (34 pages) : FL5FCAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (13 pages) : FL5FCAGS0 Normal (13 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 178402-89-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCAGS0007.mol |
| Kaempferol 7-methyl ether 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 4- (beta-D-Glucopyranosyloxy) phenyl ] -3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H22O11 |
| Exact Mass | 462.116211546 |
| Average Mass | 462.40348000000006 |
| SMILES | C(=C2c(c4)ccc(c4)OC(C(O)3)OC(CO)C(O)C3O)(C(c(c(O2) |
| 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
| [show] Species-Flavonoid Relationship Reported |
|---|
