FLIFHXNF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(6aR)-6aalpha,13aalpha-Dihydro-13aalpha-hydroxy-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one | |SysName=(6aR)-6aalpha,13aalpha-Dihydro-13aalpha-hydroxy-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one | ||
| − | |Common Name=&&12a-Hydroxydolineone&& | + | |Common Name=&&12a-Hydroxydolineone&&(6aR)-6aalpha,13aalpha-Dihydro-13aalpha-hydroxy-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one&& |
|CAS=28617-71-2 | |CAS=28617-71-2 | ||
|KNApSAcK=C00009582 | |KNApSAcK=C00009582 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 28617-71-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFHXNF0001.mol |
| 12a-Hydroxydolineone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aR)-6aalpha,13aalpha-Dihydro-13aalpha-hydroxy-1,3-dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one |
| Common Name |
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| Symbol | |
| Formula | C19H12O7 |
| Exact Mass | 352.058302738 |
| Average Mass | 352.29438000000005 |
| SMILES | c(c56)c(c(cc5OCO6)1)OCC(O2)C(C(c(c4)c2cc(c43)occ3) |
| 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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