FL5FADGL0041
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3- [ (2,3,4-tri-O-acetyl-beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one | |SysName=5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3- [ (2,3,4-tri-O-acetyl-beta-D-glucopyranosyl) oxy ] -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 : FL5FAD Isorhamnetin (110 pages) : FL5FADGL 3-Glucoside and related (40 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 600736-88-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGL0041.mol |
| Isorhamnetin 3-O-beta-D-2",3",4"-triacetylglucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3- [ (2,3,4-tri-O-acetyl-beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C28H28O15 |
| Exact Mass | 604.1428202259999 |
| Average Mass | 604.51292 |
| SMILES | c(c1C(O3)=C(C(=O)c(c4O)c(cc(O)c4)3)OC(O2)C(OC(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
