FL7AAHGL0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-(2G-glucosylrutinoside)-5'-glucoside |
|Common Name=&&Ophionin&& | |Common Name=&&Ophionin&& | ||
|CAS=75041-46-2 | |CAS=75041-46-2 | ||
|KNApSAcK=C00006731 | |KNApSAcK=C00006731 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75041-46-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAHGL0007.mol |
| Ophionin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-(2G-glucosylrutinoside)-5'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C40H53O26 |
| Exact Mass | 949.2825068679999 |
| Average Mass | 949.83322 |
| SMILES | [o+1](c(c(c6)cc(c(c(OC(O7)C(C(O)C(C7CO)O)O)6)O)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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