FL1CA9NF0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName= (5aR,6R,9R,9aS) -1-Methoxy-4-trans-cinnamoyl-6-methyl-9-isopropyl-5a,6,7,8,9,9a-hexahydrodibenzofuran-3,6-diol | |SysName= (5aR,6R,9R,9aS) -1-Methoxy-4-trans-cinnamoyl-6-methyl-9-isopropyl-5a,6,7,8,9,9a-hexahydrodibenzofuran-3,6-diol | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CA9 (3),(5),2',4',6'-Hydroxychalcone (39 pages) : FL1CA9NF Furanoflavonoid (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 166983-85-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA9NF0005.mol |
| (-) -Linderol A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (5aR,6R,9R,9aS) -1-Methoxy-4-trans-cinnamoyl-6-methyl-9-isopropyl-5a,6,7,8,9,9a-hexahydrodibenzofuran-3,6-diol |
| Common Name |
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| Symbol | |
| Formula | C26H30O5 |
| Exact Mass | 422.20932407 |
| Average Mass | 422.5134 |
| SMILES | c(c4)c(ccc4)C=CC(=O)c(c12)c(cc(OC)c(C(C3CCC)([H])C |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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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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