FL3FEAGS0039
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxy-6-methoxyflavone 7-rhamnosyl-(1->6)-glucoside | + | |SysName=5,7,4'-Trihydroxy-6-methoxyflavone 7-rhamnosyl- (1->6) -glucoside |
| − | |Common Name=&&Hispidulin 7-rutinoside&&5,7,4'-Trihydroxy-6-methoxyflavone 7-rhamnosyl-(1->6)-glucoside&& | + | |Common Name=&&Hispidulin 7-rutinoside&&5,7,4'-Trihydroxy-6-methoxyflavone 7-rhamnosyl- (1->6) -glucoside&& |
|CAS=94240-34-3 | |CAS=94240-34-3 | ||
|KNApSAcK=C00010271 | |KNApSAcK=C00010271 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94240-34-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0039.mol |
| Hispidulin 7-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-6-methoxyflavone 7-rhamnosyl- (1->6) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O15 |
| Exact Mass | 608.174120354 |
| Average Mass | 608.54468 |
| SMILES | c(c(OC(C(O)4)OC(COC(O5)C(C(C(O)C(C)5)O)O)C(O)C(O)4 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
