FL7ABGGO0001
From Metabolomics.JP
(Difference between revisions)
m (FL7ABGGS0001 moved to FL7ABGGO0001) |
|||
| (7 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,7,3',4',5'-Pentahydroxy-5-methoxyflavylium 3-rhamnoside |
| − | |Common Name=&&Pulchellidin 3-rhamnoside&& | + | |Common Name=&&Pulchellidin 3-rhamnoside&&3,7,3',4',5'-Pentahydroxy-5-methoxyflavylium 3-rhamnoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006747 | |KNApSAcK=C00006747 | ||
}} | }} | ||
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 : FL7ABG Pulchellidin (3 pages) : FL7ABGGO Anthocyanin (Other sugars) (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7ABGGO0001.mol |
| Pulchellidin 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7,3',4',5'-Pentahydroxy-5-methoxyflavylium 3-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C22H23O11 |
| Exact Mass | 463.124036578 |
| Average Mass | 463.41142 |
| SMILES | c(c4O)c(c(c(c4)OC)1)[o+1]c(c(c3)cc(O)c(O)c(O)3)c(O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
