FL7AAHGO0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-rhamnoside | |SysName=3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-rhamnoside | ||
| − | |Common Name=&&Petunidin 3-rhamnoside&& | + | |Common Name=&&Petunidin 3-rhamnoside&&3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-rhamnoside&& |
|CAS=125107-91-7 | |CAS=125107-91-7 | ||
|KNApSAcK=C00006723 | |KNApSAcK=C00006723 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125107-91-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAHGO0002.mol |
| Petunidin 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C22H23O11 |
| Exact Mass | 463.124036578 |
| Average Mass | 463.41142 |
| SMILES | O(C(O4)C(C(C(O)C4C)O)O)c(c2)c([o+1]c(c3)c(c(O)cc(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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