FL1C1LNP0001
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2,4,2'-Trihydroxy-6",6"-dimethyl-3'-prenylpyrano[2",3":4',5']chalcone | + | |SysName=2,4,2'-Trihydroxy-6",6"-dimethyl-3'-prenylpyrano [ 2",3":4',5' ] chalcone |
| − | |Common Name=&&2,4,2'-Trihydroxy-6",6"-dimethyl-3'-prenylpyrano[2",3":4',5']chalcone&& | + | |Common Name=&&2,4,2'-Trihydroxy-6",6"-dimethyl-3'-prenylpyrano [ 2",3":4',5' ] chalcone&& |
|CAS=50773-29-0 | |CAS=50773-29-0 | ||
|KNApSAcK=C00007092 | |KNApSAcK=C00007092 | ||
}} | }} | ||
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 : FL1C1L 2,(3),4,(5),(6),2',4'-Hydroxychalcone and O-methyl derivatives (9 pages) : FL1C1LNP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 50773-29-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1LNP0001.mol |
| 2,4,2'-Trihydroxy-6",6"-dimethyl-3'-prenylpyrano [ 2",3":4',5' ] chalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,4,2'-Trihydroxy-6",6"-dimethyl-3'-prenylpyrano [ 2",3":4',5' ] chalcone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O5 |
| Exact Mass | 406.178023942 |
| Average Mass | 406.47094 |
| SMILES | CC(C)(O1)C=Cc(c2)c1c(c(O)c2C(=O)C=Cc(c3)c(O)cc(c3) |
| 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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
