FL1CA8NP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2,6,2'-Trihydroxy-6'-methoxy-6",6"-dimethyl-3'-prenylpyrano[2",3":4',5']chalcone | + | |SysName=2,6,2'-Trihydroxy-6'-methoxy-6",6"-dimethyl-3'-prenylpyrano [ 2",3":4',5' ] chalcone |
| − | |Common Name=&&Orotinichalcone&&2,6,2'-Trihydroxy-6'-methoxy-6",6"-dimethyl-3'-prenylpyrano[2",3":4',5']chalcone&& | + | |Common Name=&&Orotinichalcone&&2,6,2'-Trihydroxy-6'-methoxy-6",6"-dimethyl-3'-prenylpyrano [ 2",3":4',5' ] chalcone&& |
|CAS=108864-19-3 | |CAS=108864-19-3 | ||
|KNApSAcK=C00007110 | |KNApSAcK=C00007110 | ||
}} | }} | ||
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 : FL1CA8 2,(3),(5),(6),2',4',6'-Hydroxychalcone (7 pages) : FL1CA8NP Pyranoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108864-19-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA8NP0001.mol |
| Orotinichalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,6,2'-Trihydroxy-6'-methoxy-6",6"-dimethyl-3'-prenylpyrano [ 2",3":4',5' ] chalcone |
| Common Name |
|
| Symbol | |
| Formula | C26H28O6 |
| Exact Mass | 436.188588628 |
| Average Mass | 436.49692 |
| SMILES | C(C=C(C)C)c(c(O)1)c(O3)c(C=CC3(C)C)c(OC)c1C(=O)C=C |
| 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 | ||||||||
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