FLIBALNP0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7-(2,4-Dihydroxyphenyl)-7,8-dihydro-5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one | |SysName=7-(2,4-Dihydroxyphenyl)-7,8-dihydro-5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one | ||
| − | |Common Name=&&Lespedeol B&& | + | |Common Name=&&Lespedeol B&&7-(2,4-Dihydroxyphenyl)-7,8-dihydro-5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one&& |
|CAS=51581-04-5 | |CAS=51581-04-5 | ||
|KNApSAcK=C00009561 | |KNApSAcK=C00009561 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51581-04-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBALNP0005.mol |
| Lespedeol B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-(2,4-Dihydroxyphenyl)-7,8-dihydro-5-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one |
| Common Name |
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| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | C(c14)=CC(C)(Oc1cc(c3c4O)OCC(C(=O)3)c(c2)c(cc(O)c2 |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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