FL5FAAGA0045
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone |
| − | |Common Name=&&Kaempferol 3-(4"-(E)-p-coumarylrobinobioside)-7-rhamnoside&& | + | |Common Name=&&Kaempferol 3- (4"- (E) -p-coumarylrobinobioside) -7-rhamnoside&&4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone&& |
|CAS=151676-93-6 | |CAS=151676-93-6 | ||
|KNApSAcK=C00005909 | |KNApSAcK=C00005909 | ||
}} | }} | ||
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 | 151676-93-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0045.mol |
| Kaempferol 3- (4"- (E) -p-coumarylrobinobioside) -7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5-Dihydroxy-7- (alpha-L-rhamnopyranosyloxy) -3- [ [ 4-O- (4-hydroxy-trans-cinnamoyl) -6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl ] oxy ] flavone |
| Common Name |
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| Symbol | |
| Formula | C42H46O21 |
| Exact Mass | 886.253158534 |
| Average Mass | 886.8020399999999 |
| SMILES | C(c(c7)ccc(O)c7)(O1)=C(OC(C5O)OC(COC(O6)C(C(C(O)C6 |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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