FL5FADGA0016
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=Isorhamnetin 3-glucosyl-(1->6)-galactoside-7-glucoside | + | |SysName=Isorhamnetin 3-glucosyl-(1->6)-galactoside-7-glucoside |
|Common Name=&&Isorhamnetin 3-glucosyl-(1->6)-galactoside-7-glucoside&&Quercetin 3'-methyl ether 3-glucosyl-(1->6)-galactoside-7-glucoside&&3-[(6-O-beta-D-Glucopyranosyl-beta-D-galactopyranosyl)oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Isorhamnetin 3-glucosyl-(1->6)-galactoside-7-glucoside&&Quercetin 3'-methyl ether 3-glucosyl-(1->6)-galactoside-7-glucoside&&3-[(6-O-beta-D-Glucopyranosyl-beta-D-galactopyranosyl)oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=157201-73-5 | |CAS=157201-73-5 | ||
|KNApSAcK=C00005575 | |KNApSAcK=C00005575 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 157201-73-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGA0016.mol |
| Isorhamnetin 3-glucosyl-(1->6)-galactoside-7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Isorhamnetin 3-glucosyl-(1->6)-galactoside-7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C34H42O22 |
| Exact Mass | 802.216773028 |
| Average Mass | 802.68408 |
| SMILES | O[C@H]([C@@H]1OC[C@@H](O2)[C@@H](C(C(O)[C@H](OC(=C |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
