FLIBALCF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[2,3-Dihydro-6-hydroxy-2-(1-hydroxy-1-methylethyl)benzofuran-5-yl]-8-(beta-D-glucopyranosyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one | + | |SysName=3- [ 2,3-Dihydro-6-hydroxy-2- (1-hydroxy-1-methylethyl) benzofuran-5-yl ] -8- (beta-D-glucopyranosyl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Dalpanin&&3-[2,3-Dihydro-6-hydroxy-2-(1-hydroxy-1-methylethyl)benzofuran-5-yl]-8-(beta-D-glucopyranosyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Dalpanin&&3- [ 2,3-Dihydro-6-hydroxy-2- (1-hydroxy-1-methylethyl) benzofuran-5-yl ] -8- (beta-D-glucopyranosyl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=37376-13-9 | |CAS=37376-13-9 | ||
|KNApSAcK=C00006180 | |KNApSAcK=C00006180 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 37376-13-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBALCF0001.mol |
| Dalpanin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ 2,3-Dihydro-6-hydroxy-2- (1-hydroxy-1-methylethyl) benzofuran-5-yl ] -8- (beta-D-glucopyranosyl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C26H30O12 |
| Exact Mass | 534.173726424 |
| Average Mass | 534.5092 |
| SMILES | OC(C1O)C(O)C(OC1c(c23)c(cc(O)c(C(C(c(c(O)4)cc(C5)c |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| 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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