FL3FACCS0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 8- (2",6"-diacetylglucoside) |
| − | |Common Name=&&Orientin 2",6"-diacetate&& | + | |Common Name=&&Orientin 2",6"-diacetate&&5,7,3',4'-Tetrahydroxyflavone 8- (2",6"-diacetylglucoside) && |
|CAS=131507-99-8 | |CAS=131507-99-8 | ||
|KNApSAcK=C00006162 | |KNApSAcK=C00006162 | ||
}} | }} | ||
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 | 131507-99-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0011.mol |
| Orientin 2",6"-diacetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 8- (2",6"-diacetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C25H24O13 |
| Exact Mass | 532.121690854 |
| Average Mass | 532.45026 |
| SMILES | c(c21)(O)cc(c(C(O4)C(C(C(O)C4COC(C)=O)O)OC(C)=O)c1 |
| 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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