FL3FAACS0057
From Metabolomics.JP
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|SysName=2- [ 4- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] phenyl ] -8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one | |SysName=2- [ 4- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] phenyl ] -8-beta-D-glucopyranosyl-5,7-dihydroxy-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 : FL3FAA Apigenin (245 pages) : FL3FAACS C-Glycoside (94 pages) : FL3FAACS0 Normal (92 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 13263-81-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0057.mol |
| Vitexin 4"-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 4- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] phenyl ] -8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | c(c3O)c(c(C(O5)C(O)C(O)C(C5CO)OC(O4)C(O)C(O)C(O)C( |
| 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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