FL3FALNP0017
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Morusignin L | + | |SysName=Morusignin L |
|Common Name=&&Morusignin L&&8-(2,4-Dihydroxyphenyl)-5-hydroxy-7-(3-hydroxy-3-methylbutyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one&& | |Common Name=&&Morusignin L&&8-(2,4-Dihydroxyphenyl)-5-hydroxy-7-(3-hydroxy-3-methylbutyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one&& | ||
|CAS=149733-95-9 | |CAS=149733-95-9 | ||
|KNApSAcK=C00013459 | |KNApSAcK=C00013459 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 149733-95-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNP0017.mol |
| Morusignin L | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Morusignin L |
| Common Name |
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| Symbol | |
| Formula | C25H26O7 |
| Exact Mass | 438.167853186 |
| Average Mass | 438.46974 |
| SMILES | c(c43)(OC(C=C4)(C)C)cc(O1)c(c3O)C(=O)C(=C1c(c2O)cc |
| Physicochemical Information | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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