FL2FAEGS0007
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,3'-Trihydroxy-4'-methoxyflavanone 7-galactosyl- (1->2) - [ rhamnosyl- (1->6) ] glucoside |
| − | |Common Name=&&Alhagidin&&5,7,3'-Trihydroxy-4'-methoxyflavanone 7-galactosyl-(1->2)-[rhamnosyl-(1->6)]glucoside&& | + | |Common Name=&&Alhagidin&&5,7,3'-Trihydroxy-4'-methoxyflavanone 7-galactosyl- (1->2) - [ rhamnosyl- (1->6) ] glucoside&& |
|CAS=238750-98-6 | |CAS=238750-98-6 | ||
|KNApSAcK=C00014344 | |KNApSAcK=C00014344 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FAE Hesperetin (11 pages) : FL2FAEGS O-Glycoside (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 238750-98-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAEGS0007.mol |
| Alhagidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-4'-methoxyflavanone 7-galactosyl- (1->2) - [ rhamnosyl- (1->6) ] glucoside |
| Common Name |
|
| Symbol | |
| Formula | C34H44O20 |
| Exact Mass | 772.242593848 |
| Average Mass | 772.70116 |
| SMILES | O(C1OCC(C(O)5)OC(C(OC(C6O)OC(CO)C(O)C6O)C5O)Oc(c4) |
| 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 | ||||||||
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