FL1C1LNP0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2'-Hydroxy-2,4,5-trimethoxy-6",6"-dimethylpyrano[2",3":4',3']chalcone | + | |SysName=2'-Hydroxy-2,4,5-trimethoxy-6",6"-dimethylpyrano [ 2",3":4',3' ] chalcone |
| − | |Common Name=&&Glabrachalcone&&2'-Hydroxy-2,4,5-trimethoxy-6",6"-dimethylpyrano[2",3":4',3']chalcone&& | + | |Common Name=&&Glabrachalcone&&2'-Hydroxy-2,4,5-trimethoxy-6",6"-dimethylpyrano [ 2",3":4',3' ] chalcone&& |
|CAS=87457-88-3 | |CAS=87457-88-3 | ||
|KNApSAcK=C00007109 | |KNApSAcK=C00007109 | ||
}} | }} | ||
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 | 87457-88-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1LNP0002.mol |
| Glabrachalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Hydroxy-2,4,5-trimethoxy-6",6"-dimethylpyrano [ 2",3":4',3' ] chalcone |
| Common Name |
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| Symbol | |
| Formula | C23H24O6 |
| Exact Mass | 396.1572885 |
| Average Mass | 396.43306 |
| SMILES | C(C(c(c(O)3)ccc(c32)OC(C=C2)(C)C)=O)=Cc(c(OC)1)cc( |
| 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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