FL3FABCS0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-4'-methoxyflavone 8-C-glucopyranoside-3"-O-beta-D-rhamnopyranoside | |SysName=5,7-Dihydroxy-4'-methoxyflavone 8-C-glucopyranoside-3"-O-beta-D-rhamnopyranoside | ||
| − | |Common Name=&&Cytisoside 3"-O-beta-D-rhamnopyranoside&& | + | |Common Name=&&Cytisoside 3"-O-beta-D-rhamnopyranoside&&5,7-Dihydroxy-4'-methoxyflavone 8-C-glucopyranoside-3"-O-beta-D-rhamnopyranoside&& |
|CAS=360562-72-7 | |CAS=360562-72-7 | ||
|KNApSAcK=C00014058 | |KNApSAcK=C00014058 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 360562-72-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FABCS0011.mol |
| Cytisoside 3"-O-beta-D-rhamnopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxyflavone 8-C-glucopyranoside-3"-O-beta-D-rhamnopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O14 |
| Exact Mass | 592.179205732 |
| Average Mass | 592.54528 |
| SMILES | O(C5CO)C(C(O)C(C5O)OC(O4)C(C(O)C(C4C)O)O)c(c31)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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