FL6DAGGS0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 27838-81-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6DAGGS0001.mol |
| Diospyrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,5,7,3',4',5'-Heptahydroxyflavan 3-O-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C21H24O13 |
| Exact Mass | 484.121690854 |
| Average Mass | 484.40746 |
| SMILES | O(C(C3c(c4)cc(O)c(O)c(O)4)C(O)c(c(O3)2)c(cc(O)c2)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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
