FL1DQUNI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5-Dihydroxy-2-methoxy-2,4-bis(3-methyl-2-butenyl)-6-(3-phenyl-1-oxopropyl)-3,5-cyclohexadien-1-one | + | |SysName=3,5-Dihydroxy-2-methoxy-2,4-bis (3-methyl-2-butenyl) -6- (3-phenyl-1-oxopropyl) -3,5-cyclohexadien-1-one |
| − | |Common Name=&&Helihumulone&&3,5-Dihydroxy-2-methoxy-2,4-bis(3-methyl-2-butenyl)-6-(3-phenyl-1-oxopropyl)-3,5-cyclohexadien-1-one&& | + | |Common Name=&&Helihumulone&&3,5-Dihydroxy-2-methoxy-2,4-bis (3-methyl-2-butenyl) -6- (3-phenyl-1-oxopropyl) -3,5-cyclohexadien-1-one&& |
|CAS=72247-83-7 | |CAS=72247-83-7 | ||
|KNApSAcK=C00007984 | |KNApSAcK=C00007984 | ||
}} | }} | ||
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 : FL1D Dihydrochalcone : FL1DQU Dihydroflavonol quinone (7 pages) : FL1DQUNI Non-cyclic prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72247-83-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DQUNI0002.mol |
| Helihumulone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5-Dihydroxy-2-methoxy-2,4-bis (3-methyl-2-butenyl) -6- (3-phenyl-1-oxopropyl) -3,5-cyclohexadien-1-one |
| Common Name |
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| Symbol | |
| Formula | C26H32O5 |
| Exact Mass | 424.224974134 |
| Average Mass | 424.52927999999997 |
| SMILES | c(c2)c(ccc2)CCC(C(C(=O)1)=C(O)C(=C(O)C1(CC=C(C)C)O |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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