FL7ACDNS0001
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=3,5,4'-Trihydroxy-7,3'-dimethoxyflavylium | |SysName=3,5,4'-Trihydroxy-7,3'-dimethoxyflavylium | ||
| − | |Common Name=&&Rosinidin&& | + | |Common Name=&&Rosinidin&&3,5,4'-Trihydroxy-7,3'-dimethoxyflavylium&& |
|CAS=4092-64-2 | |CAS=4092-64-2 | ||
|KNApSAcK=C00006615 | |KNApSAcK=C00006615 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n : FL7ACD Rosinidin (1 pages) : FL7ACDNS Anthocyanidin (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4092-64-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7ACDNS0001.mol |
| Rosinidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,4'-Trihydroxy-7,3'-dimethoxyflavylium |
| Common Name |
|
| Symbol | |
| Formula | C17H15O6 |
| Exact Mass | 315.086863212 |
| Average Mass | 315.2974 |
| SMILES | COc(c1)cc([o+1]2)c(cc(O)c2c(c3)cc(OC)c(O)c3)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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
