FL7AAAGL0068
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3-rhamnosyl-(1->6)-glucoside-7-(6-(p-hydroxybenzoyl)glucoside) |
|Common Name=&&Pelargonidin 3-rutinoside-7-(6-(p-hydroxybenzoyl)glucoside)&& | |Common Name=&&Pelargonidin 3-rutinoside-7-(6-(p-hydroxybenzoyl)glucoside)&& | ||
|CAS=215237-86-8 | |CAS=215237-86-8 | ||
|KNApSAcK=C00014847 | |KNApSAcK=C00014847 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 215237-86-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0068.mol |
| Pelargonidin 3-rutinoside-7-(6-(p-hydroxybenzoyl)glucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3-rhamnosyl-(1->6)-glucoside-7-(6-(p-hydroxybenzoyl)glucoside) |
| Common Name |
|
| Symbol | |
| Formula | C40H45O21 |
| Exact Mass | 861.245333502 |
| Average Mass | 861.7727 |
| SMILES | c(c1)(OC(C7O)OC(C(O)C7O)COC(c(c6)ccc(c6)O)=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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