FL3FABCS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-4'-methoxyflavone 8-C-glucopyranoside-2"'-O-Rhamnosyl-2"-O-glucoside | |SysName=5,7-Dihydroxy-4'-methoxyflavone 8-C-glucopyranoside-2"'-O-Rhamnosyl-2"-O-glucoside | ||
| − | |Common Name=&&2"'-O-Rhamnosyl-2"-O-glucosylcytisoside&& | + | |Common Name=&&2"'-O-Rhamnosyl-2"-O-glucosylcytisoside&&5,7-Dihydroxy-4'-methoxyflavone 8-C-glucopyranoside-2"'-O-Rhamnosyl-2"-O-glucoside&& |
|CAS=188342-34-9 | |CAS=188342-34-9 | ||
|KNApSAcK=C00011184 | |KNApSAcK=C00011184 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 188342-34-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FABCS0007.mol |
| 2"'-O-Rhamnosyl-2"-O-glucosylcytisoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxyflavone 8-C-glucopyranoside-2"'-O-Rhamnosyl-2"-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C34H42O19 |
| Exact Mass | 754.2320291619999 |
| Average Mass | 754.68588 |
| SMILES | C(C1CO)(O)C(O)C(OC(C(O)6)OC(C(C6O)O)C)C(OC(C(O)2)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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