FL3FABCS0009
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-4'-methoxyflavone 6-C-glucoside-3"-O-beta-D-xylopyranoside | |SysName=5,7-Dihydroxy-4'-methoxyflavone 6-C-glucoside-3"-O-beta-D-xylopyranoside | ||
| − | |Common Name=&&Isocytisoside 3"-O-beta-D-xylopyranoside&& | + | |Common Name=&&Isocytisoside 3"-O-beta-D-xylopyranoside&&5,7-Dihydroxy-4'-methoxyflavone 6-C-glucoside-3"-O-beta-D-xylopyranoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014056 | |KNApSAcK=C00014056 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FABCS0009.mol |
| Isocytisoside 3"-O-beta-D-xylopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxyflavone 6-C-glucoside-3"-O-beta-D-xylopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | c(O)(c3C(O5)C(O)C(C(C5CO)O)OC(C(O)4)OCC(O)C4O)c(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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