FL3FAADS0047
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=4'-(beta-D-Glucopyranosyloxy)-5,7-dihydroxy-6-[2-O-[6-O-[(E)-3-(4-hydroxy-3-methoxyphenyl)propenoyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]flavone | + | |SysName=4'- (beta-D-Glucopyranosyloxy) -5,7-dihydroxy-6- [ 2-O- [ 6-O- [ (E) -3- (4-hydroxy-3-methoxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -beta-D-glucopyranosyl ] flavone |
| − | |Common Name=&&Isovitexin 2"-O-(6"'-(E)-feruloyl)glucoside 4'-O-glucoside&&4'-(beta-D-Glucopyranosyloxy)-5,7-dihydroxy-6-[2-O-[6-O-[(E)-3-(4-hydroxy-3-methoxyphenyl)propenoyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]flavone&& | + | |Common Name=&&Isovitexin 2"-O- (6"'- (E) -feruloyl) glucoside 4'-O-glucoside&&4'- (beta-D-Glucopyranosyloxy) -5,7-dihydroxy-6- [ 2-O- [ 6-O- [ (E) -3- (4-hydroxy-3-methoxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -beta-D-glucopyranosyl ] flavone&& |
|CAS=372113-57-0 | |CAS=372113-57-0 | ||
|KNApSAcK=C00014083 | |KNApSAcK=C00014083 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FAA Apigenin (245 pages) : FL3FAADS O-Glycoside-C-glycoside (45 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 372113-57-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAADS0047.mol |
| Isovitexin 2"-O- (6"'- (E) -feruloyl) glucoside 4'-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'- (beta-D-Glucopyranosyloxy) -5,7-dihydroxy-6- [ 2-O- [ 6-O- [ (E) -3- (4-hydroxy-3-methoxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] -beta-D-glucopyranosyl ] flavone |
| Common Name |
|
| Symbol | |
| Formula | C43H48O23 |
| Exact Mass | 932.258637842 |
| Average Mass | 932.8274200000001 |
| SMILES | C(OC(C(c(c7O)c(c(C6=O)c(c7)OC(=C6)c(c5)ccc(c5)OC(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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
