FL3FACCS0039
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 6,8-di-C-rhamnopyranoside |
| − | |Common Name=&&6,8-Di-C-rhamnopyranosylluteolin && | + | |Common Name=&&6,8-Di-C-rhamnopyranosylluteolin&&5,7,3',4'-Tetrahydroxyflavone 6,8-di-C-rhamnopyranoside&& |
|CAS=145204-84-8 | |CAS=145204-84-8 | ||
|KNApSAcK=C00006352 | |KNApSAcK=C00006352 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FAC Luteolin (194 pages) : FL3FACCS C-Glycoside (63 pages) : FL3FACCS0 Normal (61 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 145204-84-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0039.mol |
| 6,8-Di-C-rhamnopyranosylluteolin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6,8-di-C-rhamnopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | C(C1O)(O)C(C)OC(c(c4O)c(c(c3c4C(O5)C(C(C(O)C5C)O)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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