FL7AAAGL0068
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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) &&3,5,7,4'-Tetrahydroxyflavylium 3-rhamnosyl- (1->6) -glucoside-7- (6- (p-hydroxybenzoyl) glucoside) && |
|CAS=215237-86-8 | |CAS=215237-86-8 | ||
|KNApSAcK=C00014847 | |KNApSAcK=C00014847 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n : FL7AAA Pelargonidin (96 pages) : FL7AAAGL Anthocyanin (3-Glucoside related) (75 pages)
| 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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