FL3FACDS0009
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=8-beta-D-Glucopyranosyl-3'-(beta-D-glucopyranosyloxy)-4',5,7-trihydroxyflavone | |SysName=8-beta-D-Glucopyranosyl-3'-(beta-D-glucopyranosyloxy)-4',5,7-trihydroxyflavone | ||
| − | |Common Name=&&Orientin 3'-O-glucoside && | + | |Common Name=&&Orientin 3'-O-glucoside&&8-beta-D-Glucopyranosyl-3'-(beta-D-glucopyranosyloxy)-4',5,7-trihydroxyflavone&& |
|CAS=85708-47-0 | |CAS=85708-47-0 | ||
|KNApSAcK=C00006253 | |KNApSAcK=C00006253 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 85708-47-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACDS0009.mol |
| Orientin 3'-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-beta-D-Glucopyranosyl-3'-(beta-D-glucopyranosyloxy)-4',5,7-trihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | c(c(O)4)(c(c(C(C(O)5)OC(C(O)C(O)5)CO)c(c4)O)3)C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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