FL5FDGGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4',5'-Pentahydroxy-3-methoxyflavone 3'-xyloside | |SysName=5,7,3',4',5'-Pentahydroxy-3-methoxyflavone 3'-xyloside | ||
| − | |Common Name=&&Annulatin 3'-xyloside&& | + | |Common Name=&&Annulatin 3'-xyloside&&5,7,3',4',5'-Pentahydroxy-3-methoxyflavone 3'-xyloside&& |
|CAS=76010-06-5 | |CAS=76010-06-5 | ||
|KNApSAcK=C00005751 | |KNApSAcK=C00005751 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76010-06-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDGGS0002.mol |
| Annulatin 3'-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4',5'-Pentahydroxy-3-methoxyflavone 3'-xyloside |
| Common Name |
|
| Symbol | |
| Formula | C21H20O12 |
| Exact Mass | 464.095476104 |
| Average Mass | 464.37629999999996 |
| SMILES | C(O1)(Oc(c2)c(O)c(O)cc2C(O4)=C(C(=O)c(c43)c(cc(O)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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