FL5FACGL0034
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=3- [ 2-O- (beta-D-Glucopyranosyl) -beta-D-glucopyranosyloxy ] -5-hydroxy-7- (alpha-L-rhamnopyranosyloxy) -2- (3,4-dihydroxyphenyl) -4H-1-benzopyran-4-one | |SysName=3- [ 2-O- (beta-D-Glucopyranosyl) -beta-D-glucopyranosyloxy ] -5-hydroxy-7- (alpha-L-rhamnopyranosyloxy) -2- (3,4-dihydroxyphenyl) -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 : FL5FAC Quercetin (289 pages) : FL5FACGL 3-Glucoside and related (79 pages) : FL5FACGL0 Normal (78 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64828-40-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGL0034.mol |
| Quercetin 3-sophoroside-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ 2-O- (beta-D-Glucopyranosyl) -beta-D-glucopyranosyloxy ] -5-hydroxy-7- (alpha-L-rhamnopyranosyloxy) -2- (3,4-dihydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C33H40O21 |
| Exact Mass | 772.206208342 |
| Average Mass | 772.6581 |
| SMILES | O(C(C)1)C(Oc(c6)cc(c(c56)C(C(=C(O5)c(c4)cc(c(c4)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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
