FL5FAAGL0110
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-[4-(beta-D-Glucopyranosyloxy)phenyl]-3,7-bis(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one | |SysName=2-[4-(beta-D-Glucopyranosyloxy)phenyl]-3,7-bis(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Kaempferol 3,7,4'-triglucoside&& | + | |Common Name=&&Kaempferol 3,7,4'-triglucoside&&2-[4-(beta-D-Glucopyranosyloxy)phenyl]-3,7-bis(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one&& |
|CAS=108887-48-5 | |CAS=108887-48-5 | ||
|KNApSAcK=C00013591 | |KNApSAcK=C00013591 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108887-48-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0110.mol |
| Kaempferol 3,7,4'-triglucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-[4-(beta-D-Glucopyranosyloxy)phenyl]-3,7-bis(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C33H40O21 |
| Exact Mass | 772.206208342 |
| Average Mass | 772.6581 |
| SMILES | O(C1CO)C(OC(=C4c(c5)ccc(OC(O6)C(C(C(O)C6CO)O)O)c5) |
| 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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