FL5FACNF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2,3-Dihydro-2-(1-methylethenyl)-7-(3,4-dihydroxyphenyl)-4,6-dihydroxy-5H-furo[3,2-g][1]benzopyran-5-one | |SysName=2,3-Dihydro-2-(1-methylethenyl)-7-(3,4-dihydroxyphenyl)-4,6-dihydroxy-5H-furo[3,2-g][1]benzopyran-5-one | ||
| − | |Common Name=&&Velloquercetin&& | + | |Common Name=&&Velloquercetin&&2,3-Dihydro-2-(1-methylethenyl)-7-(3,4-dihydroxyphenyl)-4,6-dihydroxy-5H-furo[3,2-g][1]benzopyran-5-one&& |
|CAS=139955-63-8 | |CAS=139955-63-8 | ||
|KNApSAcK=C00005099 | |KNApSAcK=C00005099 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 139955-63-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACNF0001.mol |
| Velloquercetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3-Dihydro-2-(1-methylethenyl)-7-(3,4-dihydroxyphenyl)-4,6-dihydroxy-5H-furo[3,2-g][1]benzopyran-5-one |
| Common Name |
|
| Symbol | |
| Formula | C20H16O7 |
| Exact Mass | 368.089602866 |
| Average Mass | 368.33684000000005 |
| SMILES | O(C(c(c4)cc(c(O)c4)O)=3)c(c(C(C(O)3)=O)2)cc(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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