FL1DHYCS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=beta,2',4,4'-Tetrahydroxy-3'-(beta-D-glucopyranosyl)-alpha,beta-dihydrochalcone | + | |SysName=beta,2',4,4'-Tetrahydroxy-3'- (beta-D-glucopyranosyl) -alpha,beta-dihydrochalcone |
| − | |Common Name=&&Pterosupin&&beta,2',4,4'-Tetrahydroxy-3'-(beta-D-glucopyranosyl)-alpha,beta-dihydrochalcone&& | + | |Common Name=&&Pterosupin&&beta,2',4,4'-Tetrahydroxy-3'- (beta-D-glucopyranosyl) -alpha,beta-dihydrochalcone&& |
|CAS=81861-73-6 | |CAS=81861-73-6 | ||
|KNApSAcK=C00006117 | |KNApSAcK=C00006117 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 81861-73-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DHYCS0001.mol |
| Pterosupin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | beta,2',4,4'-Tetrahydroxy-3'- (beta-D-glucopyranosyl) -alpha,beta-dihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C21H24O10 |
| Exact Mass | 436.136946988 |
| Average Mass | 436.40926 |
| SMILES | Oc(c1)ccc(C(CC(c(c2)c(O)c([C@@H]([C@@H](O)3)OC(CO) |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
