FL7AACGL0011
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavylium 3,7-diglucoside | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3,7-diglucoside | ||
| − | |Common Name=&&Seranin&& | + | |Common Name=&&Seranin&&3,5,7,3',4'-Pentahydroxyflavylium 3,7-diglucoside&& |
|CAS=64963-53-7 | |CAS=64963-53-7 | ||
|KNApSAcK=C00006666 | |KNApSAcK=C00006666 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64963-53-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0011.mol |
| Seranin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3,7-diglucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H31O16 |
| Exact Mass | 611.161209944 |
| Average Mass | 611.52544 |
| SMILES | Oc(c(O)5)ccc(c5)c(c3OC(O4)C(C(O)C(C4CO)O)O)[o+1]c( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
