FL5FAAGS0068
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-rhamnoside-7-[6"'-ferulylglucosyl-(1->3)-rhamnoside] | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-rhamnoside-7- [ 6"'-ferulylglucosyl- (1->3) -rhamnoside ] |
| − | |Common Name=&&Kaempferol 3-rhamnoside-7-[6"'-ferulylglucosyl-(1->3)-rhamnoside]&&3,5,7,4'-Tetrahydroxyflavone 3-rhamnoside-7-[6"'-ferulylglucosyl-(1->3)-rhamnoside]&& | + | |Common Name=&&Kaempferol 3-rhamnoside-7- [ 6"'-ferulylglucosyl- (1->3) -rhamnoside ] &&3,5,7,4'-Tetrahydroxyflavone 3-rhamnoside-7- [ 6"'-ferulylglucosyl- (1->3) -rhamnoside ] && |
|CAS=131989-73-6 | |CAS=131989-73-6 | ||
|KNApSAcK=C00005923 | |KNApSAcK=C00005923 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 131989-73-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0068.mol |
| Kaempferol 3-rhamnoside-7- [ 6"'-ferulylglucosyl- (1->3) -rhamnoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-rhamnoside-7- [ 6"'-ferulylglucosyl- (1->3) -rhamnoside ] |
| Common Name |
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| Symbol | |
| Formula | C43H48O22 |
| Exact Mass | 916.26372322 |
| Average Mass | 916.82802 |
| SMILES | c(c4)(c3c(O)cc4OC(O5)C(O)C(OC(O6)C(O)C(O)C(C6COC(= |
| 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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