FLIAAAND0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-8-(2-hydroxypropan-2-yl)-3-(2,2-dimethyl-2H-1-benzopyran-6-yl)-8,9-dihydro-4H-furo[2,3-h]-1-benzopyran-4-one | + | |SysName=5-Hydroxy-8- (2-hydroxypropan-2-yl) -3- (2,2-dimethyl-2H-1-benzopyran-6-yl) -8,9-dihydro-4H-furo [ 2,3-h ] -1-benzopyran-4-one |
| − | |Common Name=&&Ulexone C&&5-Hydroxy-8-(2-hydroxypropan-2-yl)-3-(2,2-dimethyl-2H-1-benzopyran-6-yl)-8,9-dihydro-4H-furo[2,3-h]-1-benzopyran-4-one&& | + | |Common Name=&&Ulexone C&&5-Hydroxy-8- (2-hydroxypropan-2-yl) -3- (2,2-dimethyl-2H-1-benzopyran-6-yl) -8,9-dihydro-4H-furo [ 2,3-h ] -1-benzopyran-4-one&& |
|CAS=128988-22-7 | |CAS=128988-22-7 | ||
|KNApSAcK=C00009939 | |KNApSAcK=C00009939 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 128988-22-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAAND0001.mol |
| Ulexone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-8- (2-hydroxypropan-2-yl) -3- (2,2-dimethyl-2H-1-benzopyran-6-yl) -8,9-dihydro-4H-furo [ 2,3-h ] -1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C25H24O6 |
| Exact Mass | 420.1572885 |
| Average Mass | 420.45446 |
| SMILES | c(c21)(c(O3)c(C(=O)C(c(c4)ccc(O5)c4C=CC5(C)C)=C3)c |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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