FL3FAACS0085
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxyflavone 8-C-(2"-O-acetyl-4"-O-rhamnosyl-glucoside) | + | |SysName=5,7,4'-Trihydroxyflavone 8-C- (2"-O-acetyl-4"-O-rhamnosyl-glucoside) |
| − | |Common Name=&&Vitexin 2"-O-acetyl 4"-O-rhamnoside&&5,7,4'-Trihydroxyflavone 8-C-(2"-O-acetyl-4"-O-rhamnosyl-glucoside)&& | + | |Common Name=&&Vitexin 2"-O-acetyl 4"-O-rhamnoside&&5,7,4'-Trihydroxyflavone 8-C- (2"-O-acetyl-4"-O-rhamnosyl-glucoside) && |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014086 | |KNApSAcK=C00014086 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0085.mol |
| Vitexin 2"-O-acetyl 4"-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 8-C- (2"-O-acetyl-4"-O-rhamnosyl-glucoside) |
| Common Name |
|
| Symbol | |
| Formula | C29H32O15 |
| Exact Mass | 620.174120354 |
| Average Mass | 620.55538 |
| SMILES | O(C(O5)C(C(O)C(C5C)O)O)C(C(CO)4)C(C(OC(C)=O)C(O4)c |
| 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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