FLNACBGS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin 5-O-galactoside |
|Common Name=&&5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin 5-O-galactoside&& | |Common Name=&&5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin 5-O-galactoside&& | ||
|CAS=117783-73-0 | |CAS=117783-73-0 | ||
|KNApSAcK=C00010246 | |KNApSAcK=C00010246 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 117783-73-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNACBGS0001.mol |
| 5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin 5-O-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin 5-O-galactoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O10 |
| Exact Mass | 460.136946988 |
| Average Mass | 460.43066 |
| SMILES | O(C)c(c1)ccc(C(c32)=CC(=O)Oc2cc(cc(O[C@@H]([C@@H]( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
