FL3FACCS0002
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2- (3,4-Dihydroxyphenyl) -8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Orientin&&8-beta-D-Glucopyranosyl-3',4',5,7-tetrahydroxyflavone&&Luteolin 8-C-beta-D-glucopyranoside&&Lutexin&& | + | |Common Name=&&Orientin&&8-beta-D-Glucopyranosyl-3',4',5,7-tetrahydroxyflavone&&Luteolin 8-C-beta-D-glucopyranoside&&Lutexin&&Luteolin 8-C-glucoside&& |
|CAS=28608-75-5 | |CAS=28608-75-5 | ||
|KNApSAcK=C00001078 | |KNApSAcK=C00001078 | ||
}} | }} | ||
Latest revision as of 16:11, 5 January 2010
| 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 | 28608-75-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0002.mol |
| Orientin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | C(C(O)1)(c(c(O)4)c(O2)c(c(O)c4)C(=O)C=C2c(c3)cc(c( |
| 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
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