FL3FACCS0026
From Metabolomics.JP
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|SysName=8- [ 2-O- (alpha-L-Rhamnopyranosyl) -beta-D-glucopyranosyl ] -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -4H-1-benzopyran-4-one | |SysName=8- [ 2-O- (alpha-L-Rhamnopyranosyl) -beta-D-glucopyranosyl ] -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -4H-1-benzopyran-4-one | ||
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 | 81398-30-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0026.mol |
| Orientin 2"-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8- [ 2-O- (alpha-L-Rhamnopyranosyl) -beta-D-glucopyranosyl ] -5,7-dihydroxy-2- (3,4-dihydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | OC(C2O)C(C(c(c34)c(cc(c3C(C=C(c(c5)ccc(O)c5O)O4)=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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