FLIFHVNF0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=(R)-1,2-Dihydro-5-hydroxy-8,9-dimethoxy-2-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione | |SysName=(R)-1,2-Dihydro-5-hydroxy-8,9-dimethoxy-2-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione | ||
| − | |Common Name=&&Villosone&& | + | |Common Name=&&Villosone&&(R)-1,2-Dihydro-5-hydroxy-8,9-dimethoxy-2-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione&& |
|CAS=65160-16-9 | |CAS=65160-16-9 | ||
|KNApSAcK=C00009608 | |KNApSAcK=C00009608 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 65160-16-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFHVNF0001.mol |
| Villosone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R)-1,2-Dihydro-5-hydroxy-8,9-dimethoxy-2-(1-methylvinyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione |
| Common Name |
|
| Symbol | |
| Formula | C23H18O8 |
| Exact Mass | 422.100167552 |
| Average Mass | 422.38422 |
| SMILES | C(c21)(=O)C(c54)=C(C(=O)Oc(cc(c(c5)OC)OC)4)Oc(c(C3 |
| 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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