FL3FABGS0007
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dihydroxy-4'-methoxyflavone 7-glucuronosyl- (1->2) -glucuronide |
| − | |Common Name=&&Acacetin 7-glucuronosyl-(1->2)-glucuronide&& | + | |Common Name=&&Acacetin 7-glucuronosyl- (1->2) -glucuronide&&5,7-Dihydroxy-4'-methoxyflavone 7-glucuronosyl- (1->2) -glucuronide&& |
|CAS=36730-68-4 | |CAS=36730-68-4 | ||
|KNApSAcK=C00004207 | |KNApSAcK=C00004207 | ||
}} | }} | ||
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 : FL3FAB Acacetin (36 pages) : FL3FABGS O-Glycoside (22 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 36730-68-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FABGS0007.mol |
| Acacetin 7-glucuronosyl- (1->2) -glucuronide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxyflavone 7-glucuronosyl- (1->2) -glucuronide |
| Common Name |
|
| Symbol | |
| Formula | C28H28O17 |
| Exact Mass | 636.1326494699999 |
| Average Mass | 636.51172 |
| SMILES | O(C)c(c5)ccc(c5)C(=C4)Oc(c(C4=O)3)cc(cc(O)3)OC(C1O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
