FL1CHYNP0002
From Metabolomics.JP
(Difference between revisions)
| (7 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=beta-Hydroxy-2'-methoxy-6",6"-dimethylpyrano [ 2",3":4',3' ] chalcone |
| − | |Common Name=&&6'-Demethoxypraecansone B&& | + | |Common Name=&&6'-Demethoxypraecansone B&&beta-Hydroxy-2'-methoxy-6",6"-dimethylpyrano [ 2",3":4',3' ] chalcone&& |
|CAS=93753-26-5 | |CAS=93753-26-5 | ||
|KNApSAcK=C00007002 | |KNApSAcK=C00007002 | ||
}} | }} | ||
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 : FL1C Chalcone : FL1CHY beta-Hydroxychalcone (36 pages) : FL1CHYNP Pyranoflavonoid (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 93753-26-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNP0002.mol |
| 6'-Demethoxypraecansone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | beta-Hydroxy-2'-methoxy-6",6"-dimethylpyrano [ 2",3":4',3' ] chalcone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O4 |
| Exact Mass | 336.136159128 |
| Average Mass | 336.38109999999995 |
| SMILES | COc(c2C(C=C(O)c(c3)cccc3)=O)c(c(cc2)1)C=CC(C)(C)O1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
