FL5FABGI0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-rhamnosyl-(1->2)-rhamnoside-7-glucosyl-(1->2)-glucosid | + | |SysName=3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-rhamnosyl- (1->2) -rhamnoside-7-glucosyl- (1->2) -glucosid |
| − | |Common Name=&&Acuminatoside && | + | |Common Name=&&Acuminatoside&&3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-rhamnosyl- (1->2) -rhamnoside-7-glucosyl- (1->2) -glucosid&& |
|CAS=142735-71-5 | |CAS=142735-71-5 | ||
|KNApSAcK=C00005832 | |KNApSAcK=C00005832 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FAB Kaempferide (50 pages) : FL5FABGI Non-cyclic prenyl substituted flavonoid O-glycoside (28 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142735-71-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGI0015.mol |
| Acuminatoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-rhamnosyl- (1->2) -rhamnoside-7-glucosyl- (1->2) -glucosid |
| Common Name |
|
| Symbol | |
| Formula | C45H60O24 |
| Exact Mass | 984.347452848 |
| Average Mass | 984.9435 |
| SMILES | C(=CCc(c5O[C@H](O6)[C@@H](O[C@@H]([C@@H](O)7)OC(CO |
| 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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