FL631GNS0004
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S,3R)-3,7,3',4',5'-Pentahydroxyflavan 3-O-gallate | + | |SysName= (2S,3R) -3,7,3',4',5'-Pentahydroxyflavan 3-O-gallate |
| − | |Common Name=&&ent-Robinetinidol 3-O-gallate&&(2S,3R)-3,7,3',4',5'-Pentahydroxyflavan 3-O-gallate&& | + | |Common Name=&&ent-Robinetinidol 3-O-gallate&& (2S,3R) -3,7,3',4',5'-Pentahydroxyflavan 3-O-gallate&& |
|CAS=17445-91-9 | |CAS=17445-91-9 | ||
|KNApSAcK=C00008895 | |KNApSAcK=C00008895 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 17445-91-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL631GNS0004.mol |
| ent-Robinetinidol 3-O-gallate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S,3R) -3,7,3',4',5'-Pentahydroxyflavan 3-O-gallate |
| Common Name |
|
| Symbol | |
| Formula | C22H18O10 |
| Exact Mass | 442.089996796 |
| Average Mass | 442.37232000000006 |
| SMILES | Oc(c(O)1)cc(C(=O)OC(C3c(c4)cc(O)c(O)c(O)4)Cc(c(O3) |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
