FL7AACGA0006
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2-O-galloyl-beta-D-galactopyranosyl)oxy]-1-benzopyrylium |
|Common Name=&&Cyanidin 3-(2"-galloylgalactoside)&& | |Common Name=&&Cyanidin 3-(2"-galloylgalactoside)&& | ||
|CAS=142609-12-9 | |CAS=142609-12-9 | ||
|KNApSAcK=C00006791 | |KNApSAcK=C00006791 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142609-12-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGA0006.mol |
| Cyanidin 3-(2"-galloylgalactoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C28H25O15 |
| Exact Mass | 601.11934513 |
| Average Mass | 601.4891 |
| SMILES | c(c(O)5)c(cc(O)c(O)5)C(=O)OC(C(O)1)C(Oc(c4)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 | ||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
