FL1BAAGS0003
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2,4,6,4'-Tetrahydroxy-2-benzylcoumaranone 4-glucoside 4'-rhamnoside |
| − | |Common Name=&&Hovetrichoside D&&2,4,6,4'-Tetrahydroxy-2-benzylcoumaranone | + | |Common Name=&&Hovetrichoside D&&Maesopsin 4-glucoside 4'-rhamnoside&&2,4,6,4'-Tetrahydroxy-2-benzylcoumaranone 4-glucoside 4'-rhamnoside&& |
|CAS=210050-29-6 | |CAS=210050-29-6 | ||
|KNApSAcK=C00014671 | |KNApSAcK=C00014671 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1B Auronol : FL1BAA Maesopsin (3 pages) : FL1BAAGS O-Glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 210050-29-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1BAAGS0003.mol |
| Hovetrichoside D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,4,6,4'-Tetrahydroxy-2-benzylcoumaranone 4-glucoside 4'-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C27H32O15 |
| Exact Mass | 596.174120354 |
| Average Mass | 596.5339799999999 |
| SMILES | O(C1Oc(c5)ccc(c5)CC(C4=O)(O)Oc(c42)cc(cc2OC(C3O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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