FL5FAAGI0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-rhamnosyl-(1->2)-rhamnoside |
|Common Name=&&Noranhydroicaritin 3-rhamnosyl-(1->2)-rhamnoside && | |Common Name=&&Noranhydroicaritin 3-rhamnosyl-(1->2)-rhamnoside && | ||
|CAS=135293-12-8 | |CAS=135293-12-8 | ||
|KNApSAcK=C00005809 | |KNApSAcK=C00005809 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 135293-12-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGI0006.mol |
| Noranhydroicaritin 3-rhamnosyl-(1->2)-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-rhamnosyl-(1->2)-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C32H38O14 |
| Exact Mass | 646.226155924 |
| Average Mass | 646.63572 |
| SMILES | c(c5O)cc(cc5)C(=C(OC(C3OC(C(O)4)OC(C(O)C4O)C)OC(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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