FL3FCACS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihydroxy-7-methoxyflavone 6,8-di-C-arabinopyranoside | |SysName=5,4'-Dihydroxy-7-methoxyflavone 6,8-di-C-arabinopyranoside | ||
| − | |Common Name=&&Almeidein&& | + | |Common Name=&&Almeidein&&5,4'-Dihydroxy-7-methoxyflavone 6,8-di-C-arabinopyranoside&& |
|CAS=70521-81-2 | |CAS=70521-81-2 | ||
|KNApSAcK=C00006186 | |KNApSAcK=C00006186 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70521-81-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCACS0007.mol |
| Almeidein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-7-methoxyflavone 6,8-di-C-arabinopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C26H28O13 |
| Exact Mass | 548.152990982 |
| Average Mass | 548.49272 |
| SMILES | C(O1)C(C(C(O)C1c(c3O)c(OC)c(c(O4)c(C(=O)C=C4c(c5)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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
