FL1CAAGS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(E)-3-(4-Hydroxyphenyl)-1-(2-beta-D-glucopyranosyloxy-4,6-dihydroxyphenyl)-2-propene-1-one | + | |SysName= (E) -3- (4-Hydroxyphenyl) -1- (2-beta-D-glucopyranosyloxy-4,6-dihydroxyphenyl) -2-propene-1-one |
| − | |Common Name=&&Isosalipurposide&&(E)-3-(4-Hydroxyphenyl)-1-(2-beta-D-glucopyranosyloxy-4,6-dihydroxyphenyl)-2-propene-1-one&& | + | |Common Name=&&Isosalipurposide&& (E) -3- (4-Hydroxyphenyl) -1- (2-beta-D-glucopyranosyloxy-4,6-dihydroxyphenyl) -2-propene-1-one&& |
|CAS=4547-85-7 | |CAS=4547-85-7 | ||
|KNApSAcK=C00007881 | |KNApSAcK=C00007881 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4547-85-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CAAGS0004.mol |
| Isosalipurposide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E) -3- (4-Hydroxyphenyl) -1- (2-beta-D-glucopyranosyloxy-4,6-dihydroxyphenyl) -2-propene-1-one |
| Common Name |
|
| Symbol | |
| Formula | C21H22O10 |
| Exact Mass | 434.121296924 |
| Average Mass | 434.39338 |
| SMILES | [C@@H]([C@@H]1Oc(c2)c(C(=O)C=Cc(c3)ccc(O)c3)c(cc(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
