FL7DAGNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3',4',5'-Pentahydroxyflavylium |
| − | |Common Name=&&Tricetinidin&& | + | |Common Name=&&Tricetinidin&&5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-flavylium&& |
|CAS=65618-21-5 | |CAS=65618-21-5 | ||
|KNApSAcK=C00006612 | |KNApSAcK=C00006612 | ||
}} | }} | ||
Latest revision as of 16:39, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7D 3-Deoxyanthocyanin : FL7DAG Tricetinidin (0 pages) : FL7DAGNS Anthocyanidin (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 65618-21-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7DAGNS0001.mol |
| Tricetinidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4',5'-Pentahydroxyflavylium |
| Common Name |
|
| Symbol | |
| Formula | C15H11O6 |
| Exact Mass | 287.055563084 |
| Average Mass | 287.24424 |
| SMILES | Oc(c1)cc([o+1]2)c(ccc2c(c3)cc(O)c(O)c(O)3)c(O)1 |
| 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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