FL1CA9NP0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=4",5"-Dihydro-6',5"-dihydroxy-4'-methoxy-6",6"-dimethylpyrano[2",3":2',3']chalcone | |SysName=4",5"-Dihydro-6',5"-dihydroxy-4'-methoxy-6",6"-dimethylpyrano[2",3":2',3']chalcone | ||
| − | |Common Name=&&Helichromanochalcone&& | + | |Common Name=&&Helichromanochalcone&&4",5"-Dihydro-6',5"-dihydroxy-4'-methoxy-6",6"-dimethylpyrano[2",3":2',3']chalcone&& |
|CAS=72247-81-5 | |CAS=72247-81-5 | ||
|KNApSAcK=C00007082 | |KNApSAcK=C00007082 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72247-81-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA9NP0003.mol |
| Helichromanochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4",5"-Dihydro-6',5"-dihydroxy-4'-methoxy-6",6"-dimethylpyrano[2",3":2',3']chalcone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O5 |
| Exact Mass | 354.146723814 |
| Average Mass | 354.39638 |
| SMILES | COc(c3)c(c1c(c(O)3)C(=O)C=Cc(c2)cccc2)CC(C(O1)(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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