FL3FAADS0045
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=4',5-Dihydroxy-7- [ 6-O- [ (E) -3- (4-hydroxy-3-methoxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -6-beta-D-glucopyranosylflavone | |SysName=4',5-Dihydroxy-7- [ 6-O- [ (E) -3- (4-hydroxy-3-methoxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -6-beta-D-glucopyranosylflavone | ||
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 | 212271-12-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAADS0045.mol |
| 6"'-Feruloylsaponarin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5-Dihydroxy-7- [ 6-O- [ (E) -3- (4-hydroxy-3-methoxyphenyl) propenoyl ] -beta-D-glucopyranosyloxy ] -6-beta-D-glucopyranosylflavone |
| Common Name |
|
| Symbol | |
| Formula | C37H38O18 |
| Exact Mass | 770.205814412 |
| Average Mass | 770.6868199999999 |
| SMILES | COc(c(O)6)cc(cc6)C=CC(OCC(C(O)1)OC(Oc(c(C(C(O)5)OC |
| 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 | ||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
