FL5FAAGA0047
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-3-methoxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone |
| − | |Common Name=&&Kaempferol 3-ferulylrobinobioside-7-rhamnoside && | + | |Common Name=&&Kaempferol 3-ferulylrobinobioside-7-rhamnoside&&4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-3-methoxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone&& |
|CAS=107742-08-5 | |CAS=107742-08-5 | ||
|KNApSAcK=C00005911 | |KNApSAcK=C00005911 | ||
}} | }} | ||
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 : FL5FAA Kaempferol (349 pages) : FL5FAAGA 3-Galactoside and related (46 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 107742-08-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0047.mol |
| Kaempferol 3-ferulylrobinobioside-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-3-methoxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone |
| Common Name |
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| Symbol | |
| Formula | C43H48O22 |
| Exact Mass | 916.26372322 |
| Average Mass | 916.82802 |
| SMILES | C(C(O)1)(C(O)C(C)OC(OCC(O2)C(OC(C=Cc(c7)cc(OC)c(O) |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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