FL5F39GS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -3-hydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one | |SysName=7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -3-hydroxy-8-methoxy-2-phenyl-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 : FL5 Flavonol : FL5F39 7,8,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (2 pages) : FL5F39GS O-Glycoside (Without 3-glycoside and 3-galactoside related) (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 217815-44-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F39GS0001.mol |
| 3,7-Dihydroxy-8-methylflavone 7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -3-hydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H22O9 |
| Exact Mass | 430.126382302 |
| Average Mass | 430.40468000000004 |
| SMILES | c(c1)ccc(C(O4)=C(C(c(c43)ccc(c(OC)3)OC(O2)C(C(C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
