FL4DAHGS0001
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3R)-3,5,7,4',5'-Pentahydroxy-3'-methoxyflavanone 4'-rhamnoside | + | |SysName= (2R,3R) -3,5,7,4',5'-Pentahydroxy-3'-methoxyflavanone 4'-rhamnoside |
| − | |Common Name=&&Ampelopsin 3'-methyl ether 4'-rhamnoside&& | + | |Common Name=&&Ampelopsin 3'-methyl ether 4'-rhamnoside&& (2R,3R) -3,5,7,4',5'-Pentahydroxy-3'-methoxyflavanone 4'-rhamnoside&& |
|CAS=71106-80-4 | |CAS=71106-80-4 | ||
|KNApSAcK=C00008725 | |KNApSAcK=C00008725 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DAH Dihydromyricetin 3'-methyl ether (Ampelopsin 3'-methyl ether) (2 pages) : FL4DAHGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71106-80-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAHGS0001.mol |
| Ampelopsin 3'-methyl ether 4'-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -3,5,7,4',5'-Pentahydroxy-3'-methoxyflavanone 4'-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C22H24O12 |
| Exact Mass | 480.126776232 |
| Average Mass | 480.41876 |
| SMILES | O(C)c(c2)c(c(cc(C(C3O)Oc(c4)c(c(O)cc4O)C3=O)2)O)OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
