FLIB1LNF0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6,7-Dihydro-6-(4-hydroxy-6-methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-one | + | |SysName=6,7-Dihydro-6- (4-hydroxy-6-methoxy-1,3-benzodioxol-5-yl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
| − | |Common Name=&&Erosenone&&6,7-Dihydro-6-(4-hydroxy-6-methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-one&& | + | |Common Name=&&Erosenone&&6,7-Dihydro-6- (4-hydroxy-6-methoxy-1,3-benzodioxol-5-yl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one&& |
|CAS=66280-22-6 | |CAS=66280-22-6 | ||
|KNApSAcK=C00009551 | |KNApSAcK=C00009551 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 66280-22-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIB1LNF0005.mol |
| Erosenone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7-Dihydro-6- (4-hydroxy-6-methoxy-1,3-benzodioxol-5-yl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
| Common Name |
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| Symbol | |
| Formula | C19H14O7 |
| Exact Mass | 354.073952802 |
| Average Mass | 354.31026 |
| SMILES | c(c54)(occ5)cc(c3c4)OCC(C3=O)c(c(OC)2)c(c(c1c2)OCO |
| Physicochemical Information | |
| Melting Point | |
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| 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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