FL1CBANP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=6",6"-Dimethyl-4",5"-dihydropyrano[2",3":4',3']-4,2'-dihydroxy-6'-methoxychalcone |
|Common Name=&&Isodehydrocycloxanthohumol hydrate&&6",6"-Dimethyl-4",5"-dihydropyrano[2",3":4',3']-4,2'-dihydroxy-6'-methoxychalcone&& | |Common Name=&&Isodehydrocycloxanthohumol hydrate&&6",6"-Dimethyl-4",5"-dihydropyrano[2",3":4',3']-4,2'-dihydroxy-6'-methoxychalcone&& | ||
|CAS=250603-94-2 | |CAS=250603-94-2 | ||
|KNApSAcK=C00014477 | |KNApSAcK=C00014477 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 250603-94-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CBANP0002.mol |
| Isodehydrocycloxanthohumol hydrate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C21H22O5 |
| Exact Mass | 354.146723814 |
| Average Mass | 354.39638 |
| SMILES | COc(c2C(=O)C=Cc(c3)ccc(O)c3)cc(c(c2O)1)OC(CC1)(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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