FL3FACGSS003
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (3,4-Dihydroxyphenyl) -5-hydroxy-7- [ (2-O-sulfo-beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Luteorin 7-(2"-sulfatoglucoside)&&Thalassiolin A&&2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(2-O-sulfo-beta-D-glucopyranosyl)oxy]-4H-1-benzopyran-4-one&& | + | |Common Name=&&Luteorin 7- (2"-sulfatoglucoside) &&Thalassiolin A&&2- (3,4-Dihydroxyphenyl) -5-hydroxy-7- [ (2-O-sulfo-beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one&& |
|CAS=207683-70-3 | |CAS=207683-70-3 | ||
|KNApSAcK=C00013671 | |KNApSAcK=C00013671 | ||
}} | }} | ||
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) : FL3FACGS O-Glycoside (87 pages) : FL3FACGSS Sulfate incluted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 207683-70-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGSS003.mol |
| Luteorin 7- (2"-sulfatoglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -5-hydroxy-7- [ (2-O-sulfo-beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C21H20O14S |
| Exact Mass | 528.057376038 |
| Average Mass | 528.4411 |
| SMILES | O(S(O)(=O)=O)C(C4O)C(OC(C4O)CO)Oc(c3)cc(c(c(O)3)2) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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