FL3FACDS0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-[glucosyl-(1->6)-glucoside]-3'-O-glucoside | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C- [ glucosyl- (1->6) -glucoside ] -3'-O-glucoside |
| − | |Common Name=&&Isoorientin 3',6"-di-O-glucoside&&5,7,3',4'-Tetrahydroxyflavone 6-C-[glucosyl-(1->6)-glucoside]-3'-O-glucoside&& | + | |Common Name=&&Isoorientin 3',6"-di-O-glucoside&&5,7,3',4'-Tetrahydroxyflavone 6-C- [ glucosyl- (1->6) -glucoside ] -3'-O-glucoside&& |
|CAS=98568-81-1 | |CAS=98568-81-1 | ||
|KNApSAcK=C00006314 | |KNApSAcK=C00006314 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 98568-81-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACDS0012.mol |
| Isoorientin 3',6"-di-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6-C- [ glucosyl- (1->6) -glucoside ] -3'-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O21 |
| Exact Mass | 772.206208342 |
| Average Mass | 772.6581 |
| SMILES | O(C(c(c6O)c(c(c(c6)5)C(=O)C=C(O5)c(c4)cc(c(c4)O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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