FL7ABIGO0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,7,4'-Trihydroxy-5,3',5'-trimethoxyflavylium 3-rhamnoside | |SysName=3,7,4'-Trihydroxy-5,3',5'-trimethoxyflavylium 3-rhamnoside | ||
| − | |Common Name=&&Capensinin&& | + | |Common Name=&&Capensinin&&5-O-methyl malvidin&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006750 | |KNApSAcK=C00006750 | ||
}} | }} | ||
Latest revision as of 16:30, 30 January 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n : FL7ABI Capensinin (2 pages) : FL7ABIGO Anthocyanin (Without 3-Glucoside or 3-Galactoside related) (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7ABIGO0001.mol |
| Capensinin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7,4'-Trihydroxy-5,3',5'-trimethoxyflavylium 3-rhamnoside |
| Common Name |
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| Symbol | |
| Formula | C24H27O11 |
| Exact Mass | 491.155336706 |
| Average Mass | 491.46458 |
| SMILES | c(c1)(c(c(cc1c(c(OC(O4)C(O)C(C(O)C(C)4)O)3)[o+1]c( |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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