FL1A1CGS0002
From Metabolomics.JP
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|SysName= (Z) -6- (beta-D-Glucopyranosyloxy) -2- [ [ 3- (beta-D-glucopyranosyloxy) -4-hydroxyphenyl ] methylene ] benzofuran-3 (2H) -one | |SysName= (Z) -6- (beta-D-Glucopyranosyloxy) -2- [ [ 3- (beta-D-glucopyranosyloxy) -4-hydroxyphenyl ] methylene ] benzofuran-3 (2H) -one | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1A Aurone : FL1A1C Sulfuretin and O-methyl derivatives (3 pages) : FL1A1CGS O-Glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 494-49-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1A1CGS0002.mol |
| Palasitrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (Z) -6- (beta-D-Glucopyranosyloxy) -2- [ [ 3- (beta-D-glucopyranosyloxy) -4-hydroxyphenyl ] methylene ] benzofuran-3 (2H) -one |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | C(O5)(C(C(C(O)C5CO)O)O)Oc(c1)c(O)ccc1C=c(o4)c(c(c4 |
| Physicochemical Information | |
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| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
