FL1DA9NR0008
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=rel-(+)-1-[(5aR,8R,9aR)-5a,8,9,9a-Tetrahydro-3-hydroxy-1-methoxy-8-(1-methylethyl)-4-dibenzofuranyl]-3-phenyl-1-propanone |
|Common Name=&&Adunctin B&& | |Common Name=&&Adunctin B&& | ||
|CAS=151484-74-1 | |CAS=151484-74-1 | ||
|KNApSAcK=C00008112 | |KNApSAcK=C00008112 | ||
}} | }} | ||
Latest revision as of 15:08, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1D Dihydrochalcone : FL1DA9 (3),(5),2',4',6'-Hydroxydihydrochalcone and O-methyl derivatives (50 pages) : FL1DA9NR Ring containing prenyl substituted (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151484-74-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NR0008.mol |
| Adunctin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | rel-(+)-1-[(5aR,8R,9aR)-5a,8,9,9a-Tetrahydro-3-hydroxy-1-methoxy-8-(1-methylethyl)-4-dibenzofuranyl]-3-phenyl-1-propanone |
| Common Name |
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| Symbol | |
| Formula | C26H30O4 |
| Exact Mass | 406.21440944799997 |
| Average Mass | 406.51399999999995 |
| SMILES | c(c4)c(ccc4)CCC(=O)c(c31)c(O)cc(OC)c([C@@]([H])([C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| 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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