FL5FACGL0010
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-[(3-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-3',4',5,7-tetrahydroxyflavone |
|Common Name=&&Quercetin 3-laminaribioside&& | |Common Name=&&Quercetin 3-laminaribioside&& | ||
|CAS=171828-58-3 | |CAS=171828-58-3 | ||
|KNApSAcK=C00005410 | |KNApSAcK=C00005410 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 171828-58-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGL0010.mol |
| Quercetin 3-laminaribioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(3-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-3',4',5,7-tetrahydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C27H30O17 |
| Exact Mass | 626.148299534 |
| Average Mass | 626.5169000000001 |
| SMILES | O=C(C(O[C@H](O5)C(O)C([C@H]([C@H]5CO)O)O[C@H]([C@H |
| 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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