FL5FECGS0043
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,3',4'-Pentahydroxy-6-methoxyflavone 3-rhamnoside-7-(3"'-acetylrhamnoside) |
|Common Name=&&Patuletin 3-rhamnoside-7-(3"'-acetylrhamnoside)&& | |Common Name=&&Patuletin 3-rhamnoside-7-(3"'-acetylrhamnoside)&& | ||
|CAS=125140-14-9 | |CAS=125140-14-9 | ||
|KNApSAcK=C00006024 | |KNApSAcK=C00006024 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125140-14-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0043.mol |
| Patuletin 3-rhamnoside-7-(3"'-acetylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxy-6-methoxyflavone 3-rhamnoside-7-(3"'-acetylrhamnoside) |
| Common Name |
|
| Symbol | |
| Formula | C30H34O17 |
| Exact Mass | 666.179599662 |
| Average Mass | 666.58076 |
| SMILES | c(O)(c5O)ccc(c5)C(O4)=C(C(=O)c(c34)c(O)c(OC)c(c3)O |
| 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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