FL3FACCS0032
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=6,8-Bis (beta-D-glucopyranosyl) -3',4',5,7-tetrahydroxyflavone | |SysName=6,8-Bis (beta-D-glucopyranosyl) -3',4',5,7-tetrahydroxyflavone | ||
| − | |Common Name=&&Lucenin 2 | + | |Common Name=&&Lucenin 2&& |
|CAS=29428-58-8 | |CAS=29428-58-8 | ||
|KNApSAcK=C00006231 | |KNApSAcK=C00006231 | ||
}} | }} | ||
Latest revision as of 17:32, 2 February 2012
| 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 | 29428-58-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0032.mol |
| Lucenin 2 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,8-Bis (beta-D-glucopyranosyl) -3',4',5,7-tetrahydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | O[C@@H]([C@H]1O)[C@H](c(c4O)c(c(C(=O)2)c(c4[C@H](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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