FL6DAAGS0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,4,5,7,4'-Pentahydroxyflavan 3-O-glucoside |
| − | |Common Name=&&Leucopelargonidin 3-O-glucoside&& | + | |Common Name=&&Leucopelargonidin 3-O-glucoside&&3,4,5,7,4'-Pentahydroxyflavan 3-O-glucoside&& |
|CAS=27960-39-0 | |CAS=27960-39-0 | ||
|KNApSAcK=C00009015 | |KNApSAcK=C00009015 | ||
}} | }} | ||
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 : FL6 Flavan : FL6D Flavan 3,4-diol : FL6DAA Leucopelargonidin (1 pages) : FL6DAAGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 27960-39-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6DAAGS0001.mol |
| Leucopelargonidin 3-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,5,7,4'-Pentahydroxyflavan 3-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H24O11 |
| Exact Mass | 452.13186161 |
| Average Mass | 452.40866 |
| SMILES | O(C(C(O)3)C(Oc(c4)c3c(cc(O)4)O)c(c2)ccc(O)c2)C(C(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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