FL2FAEGS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |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 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| 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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