FL5FECGS0046
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3-[(4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(2-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-3',4',5-trihydroxy-6-methoxyflavone | |SysName=3-[(4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(2-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-3',4',5-trihydroxy-6-methoxyflavone | ||
| − | |Common Name=&&Patuletin 3-(4"-acetylrhamnoside)-7-(2"'-acetylrhamnoside) && | + | |Common Name=&&Patuletin 3-(4"-acetylrhamnoside)-7-(2"'-acetylrhamnoside)&&3-[(4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(2-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-3',4',5-trihydroxy-6-methoxyflavone&& |
|CAS=160472-99-1 | |CAS=160472-99-1 | ||
|KNApSAcK=C00006027 | |KNApSAcK=C00006027 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 160472-99-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0046.mol |
| Patuletin 3-(4"-acetylrhamnoside)-7-(2"'-acetylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(2-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-3',4',5-trihydroxy-6-methoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C32H36O18 |
| Exact Mass | 708.190164348 |
| Average Mass | 708.61744 |
| SMILES | O(c43)C(=C(C(c(c(c(c(OC(O5)C(C(O)C(C(C)5)O)OC(C)=O |
| Physicochemical Information | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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