FL63ACGS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2R,3S)-3,5,7,3'4'-Pentahydroxyflavan 3-O-rhamnosyl-(1->6)-glucoside | |SysName=(2R,3S)-3,5,7,3'4'-Pentahydroxyflavan 3-O-rhamnosyl-(1->6)-glucoside | ||
| − | |Common Name=&&Catechin 3-O-rutinoside&& | + | |Common Name=&&Catechin 3-O-rutinoside&&(2R,3S)-3,5,7,3'4'-Pentahydroxyflavan 3-O-rhamnosyl-(1->6)-glucoside&& |
|CAS=155260-73-4 | |CAS=155260-73-4 | ||
|KNApSAcK=C00008844 | |KNApSAcK=C00008844 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 155260-73-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACGS0008.mol |
| Catechin 3-O-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S)-3,5,7,3'4'-Pentahydroxyflavan 3-O-rhamnosyl-(1->6)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H34O15 |
| Exact Mass | 598.189770418 |
| Average Mass | 598.5498600000001 |
| SMILES | O(C1C)C(OCC(O2)C(O)C(C(O)C2OC(C(c(c5)ccc(c(O)5)O)3 |
| 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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