FL3FACDS0010
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 8-C- [ rhamnosyl- (1->2) -glucoside ] -4'-O-glucoside |
| − | |Common Name=&&Orientin 4'-O-glucoside-2"-O-rhamnoside&& | + | |Common Name=&&Orientin 4'-O-glucoside-2"-O-rhamnoside&&5,7,3',4'-Tetrahydroxyflavone 8-C- [ rhamnosyl- (1->2) -glucoside ] -4'-O-glucoside&& |
|CAS=87454-41-9 | |CAS=87454-41-9 | ||
|KNApSAcK=C00006312 | |KNApSAcK=C00006312 | ||
}} | }} | ||
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) : FL3FACDS O-Glycoside-C-glycoside (25 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87454-41-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACDS0010.mol |
| Orientin 4'-O-glucoside-2"-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 8-C- [ rhamnosyl- (1->2) -glucoside ] -4'-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | C(=C(c(c5)cc(c(OC(O6)C(O)C(C(C6CO)O)O)c5)O)4)C(c(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
