FL5FCCGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-alpha-L-arabinopyranoside | |SysName=3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-alpha-L-arabinopyranoside | ||
| − | |Common Name=&&Rhamnetin 3-alpha-L-arabinopyranoside&& | + | |Common Name=&&Rhamnetin 3-alpha-L-arabinopyranoside&&3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-alpha-L-arabinopyranoside&& |
|CAS=28638-12-2 | |CAS=28638-12-2 | ||
|KNApSAcK=C00005504 | |KNApSAcK=C00005504 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 28638-12-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCCGS0002.mol |
| Rhamnetin 3-alpha-L-arabinopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-alpha-L-arabinopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | C(C(=O)2)(OC(O4)C(O)C(C(O)C4)O)=C(Oc(c3)c2c(cc(OC) |
| 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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