FL4D1GNS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=[2R,3R,(-)]-3beta,3',4',5',7-Pentahydroxyflavanone | + | |SysName= [ 2R,3R, (-) ] -3beta,3',4',5',7-Pentahydroxyflavanone |
| − | |Common Name=&&Dihydrorobinetin&&[2R,3R,(-)]-3beta,3',4',5',7-Pentahydroxyflavanone&& | + | |Common Name=&&Dihydrorobinetin&& [ 2R,3R, (-) ] -3beta,3',4',5',7-Pentahydroxyflavanone&& |
|CAS=4382-33-6 | |CAS=4382-33-6 | ||
|KNApSAcK=C00008586 | |KNApSAcK=C00008586 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4382-33-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4D1GNS0001.mol |
| Dihydrorobinetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ 2R,3R, (-) ] -3beta,3',4',5',7-Pentahydroxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C15H12O7 |
| Exact Mass | 304.058302738 |
| Average Mass | 304.25158 |
| SMILES | Oc(c3)cc(O1)c(c3)C(=O)C(O)C1c(c2)cc(O)c(O)c(O)2 |
| 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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
