FL1CBANP0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Dehydrocycloxanthohumol hydrate | + | |SysName=Dehydrocycloxanthohumol hydrate |
|Common Name=&&Dehydrocycloxanthohumol hydrate&&Xanthohumol B&&6",6"-Dimethyl-5"-hydroxy-4",5"-dihydropyrano[2",3":4',3']-4,2'-dihydroxy-6'-methoxychalcone&& | |Common Name=&&Dehydrocycloxanthohumol hydrate&&Xanthohumol B&&6",6"-Dimethyl-5"-hydroxy-4",5"-dihydropyrano[2",3":4',3']-4,2'-dihydroxy-6'-methoxychalcone&& | ||
|CAS=189308-10-9 | |CAS=189308-10-9 | ||
|KNApSAcK=C00014478 | |KNApSAcK=C00014478 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 189308-10-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CBANP0003.mol |
| Dehydrocycloxanthohumol hydrate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Dehydrocycloxanthohumol hydrate |
| Common Name |
|
| Symbol | |
| Formula | C21H22O6 |
| Exact Mass | 370.141638436 |
| Average Mass | 370.39578 |
| SMILES | COc(c2C(=O)C=Cc(c3)ccc(O)c3)cc(c(c2O)1)OC(C)(C)C(O |
| 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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