FL7AAAGL0067
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3-rhamnosyl-(1->6)-glucoside-7-glucoside | + | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3-rhamnosyl- (1->6) -glucoside-7-glucoside |
| − | |Common Name=&&Pelargonidin 3-rutinoside-7-glucoside&&3,5,7,4'-Tetrahydroxyflavylium 3-rhamnosyl-(1->6)-glucoside-7-glucoside&& | + | |Common Name=&&Pelargonidin 3-rutinoside-7-glucoside&&3,5,7,4'-Tetrahydroxyflavylium 3-rhamnosyl- (1->6) -glucoside-7-glucoside&& |
|CAS=215237-85-7 | |CAS=215237-85-7 | ||
|KNApSAcK=C00014846 | |KNApSAcK=C00014846 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 215237-85-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0067.mol |
| Pelargonidin 3-rutinoside-7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3-rhamnosyl- (1->6) -glucoside-7-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C33H41O19 |
| Exact Mass | 741.22420413 |
| Average Mass | 741.66724 |
| SMILES | c(O)(c6)ccc(c6)c([o+1]3)c(cc(c(O)5)c3cc(c5)OC(O4)C |
| 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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