FL64A9NP0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Xuulanin | + | |SysName=Xuulanin |
|Common Name=&&Xuulanin&&2H,(6R,8S)-rel-7,8-Dihydro-5,6-dimethoxy-2,2-dimethyl-8-phenyl-6H-benzo[1,2-b:5,4-b']dipyran&& | |Common Name=&&Xuulanin&&2H,(6R,8S)-rel-7,8-Dihydro-5,6-dimethoxy-2,2-dimethyl-8-phenyl-6H-benzo[1,2-b:5,4-b']dipyran&& | ||
|CAS=299410-78-9 | |CAS=299410-78-9 | ||
|KNApSAcK=C00013267 | |KNApSAcK=C00013267 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 299410-78-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL64A9NP0003.mol |
| Xuulanin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Xuulanin |
| Common Name |
|
| Symbol | |
| Formula | C22H24O4 |
| Exact Mass | 352.167459256 |
| Average Mass | 352.42356 |
| SMILES | c(c4)(cccc4)C(O1)CC(c(c2OC)c1cc(O3)c(C=CC3(C)C)2)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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