FL5FECGS0050
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4'-Pentahydroxy-6-methoxyflavone 3-(4"-acetylrhamnoside)-7-(3"',4"'-diacetylrhamnoside) | + | |SysName=3,5,7,3',4'-Pentahydroxy-6-methoxyflavone 3- (4"-acetylrhamnoside) -7- (3"',4"'-diacetylrhamnoside) |
| − | |Common Name=&&Patuletin 3-(4"-acetylrhamnoside)-7-(3"',4"'-diacetylrhamnoside)&&3,5,7,3',4'-Pentahydroxy-6-methoxyflavone 3-(4"-acetylrhamnoside)-7-(3"',4"'-diacetylrhamnoside)&& | + | |Common Name=&&Patuletin 3- (4"-acetylrhamnoside) -7- (3"',4"'-diacetylrhamnoside) &&3,5,7,3',4'-Pentahydroxy-6-methoxyflavone 3- (4"-acetylrhamnoside) -7- (3"',4"'-diacetylrhamnoside) && |
|CAS=125175-48-6 | |CAS=125175-48-6 | ||
|KNApSAcK=C00006031 | |KNApSAcK=C00006031 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125175-48-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0050.mol |
| Patuletin 3- (4"-acetylrhamnoside) -7- (3"',4"'-diacetylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxy-6-methoxyflavone 3- (4"-acetylrhamnoside) -7- (3"',4"'-diacetylrhamnoside) |
| Common Name |
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| Symbol | |
| Formula | C34H38O19 |
| Exact Mass | 750.200729034 |
| Average Mass | 750.6541199999999 |
| SMILES | O(C(C5C)C(O)C(O)C(O5)OC(C(=O)3)=C(c(c4)ccc(O)c(O)4 |
| 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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