FL1DA9NR0011
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(5aR)-1-Methoxy-4-(3-phenylpropionyl)-6-methyl-9alpha-isopropyl-5aalpha,6,7,8,9,9aalpha-hexahydrodibenzofuran-3,6beta-diol | |SysName=(5aR)-1-Methoxy-4-(3-phenylpropionyl)-6-methyl-9alpha-isopropyl-5aalpha,6,7,8,9,9aalpha-hexahydrodibenzofuran-3,6beta-diol | ||
| − | |Common Name=&&Adunctin E&& | + | |Common Name=&&Adunctin E&&(5aR)-1-Methoxy-4-(3-phenylpropionyl)-6-methyl-9alpha-isopropyl-5aalpha,6,7,8,9,9aalpha-hexahydrodibenzofuran-3,6beta-diol&& |
|CAS=151515-27-4 | |CAS=151515-27-4 | ||
|KNApSAcK=C00008115 | |KNApSAcK=C00008115 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151515-27-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NR0011.mol |
| Adunctin E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (5aR)-1-Methoxy-4-(3-phenylpropionyl)-6-methyl-9alpha-isopropyl-5aalpha,6,7,8,9,9aalpha-hexahydrodibenzofuran-3,6beta-diol |
| Common Name |
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| Symbol | |
| Formula | C26H32O5 |
| Exact Mass | 424.224974134 |
| Average Mass | 424.52927999999997 |
| SMILES | c(c23)(c(cc(c2C([H])(C4C(C)C)C(C(C)(O)CC4)([H])O3) |
| Physicochemical Information | |
| Melting Point | |
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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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