FL1AAAGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=6,4'-Dihydroxyaurone 4-O-rutinoside |
|Common Name=&&6,4'-Dihydroxyaurone 4-O-rutinoside&& | |Common Name=&&6,4'-Dihydroxyaurone 4-O-rutinoside&& | ||
|CAS=828940-16-5 | |CAS=828940-16-5 | ||
|KNApSAcK=C00011147 | |KNApSAcK=C00011147 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 828940-16-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1AAAGS0002.mol |
| 6,4'-Dihydroxyaurone 4-O-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,4'-Dihydroxyaurone 4-O-rutinoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | O(C1C)C(OCC(O2)C(O)C(C(O)C(Oc(c3)c(c4=O)c(oc4=Cc(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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