FL3FACGS0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 7-rhamnosyl-(1->2)-glucoside-4'-glucosyl-(1->2)-glucoside |
|Common Name=&&Luteolin 7-neohesperidoside-4'-sophoroside&& | |Common Name=&&Luteolin 7-neohesperidoside-4'-sophoroside&& | ||
|CAS=63043-64-1 | |CAS=63043-64-1 | ||
|KNApSAcK=C00004277 | |KNApSAcK=C00004277 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63043-64-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0018.mol |
| Luteolin 7-neohesperidoside-4'-sophoroside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 7-rhamnosyl-(1->2)-glucoside-4'-glucosyl-(1->2)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C39H50O25 |
| Exact Mass | 918.26411715 |
| Average Mass | 918.7993 |
| SMILES | C(C(=O)4)=C(c(c7)cc(c(c7)OC(O5)C(OC(C6O)OC(CO)C(C6 |
| 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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