FL1DA9NR0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3 | + | |SysName=[6aS-[4(E),6a.alpha,9.beta,10a.alpha]]-1-[6a,7,8,9,10,10a-Hexahydro-3-hydroxy-6,6,9-trimethyl-2-(3-methyl-2-butenyl)-1,9-epoxy-6H-dibenzo[b,d]pyran-4-yl]-3-phenyl-2-propen-1-one |
|Common Name=&&3'-Prenylrubranine&& | |Common Name=&&3'-Prenylrubranine&& | ||
|CAS=116133-67-6 | |CAS=116133-67-6 | ||
|KNApSAcK=C00007158 | |KNApSAcK=C00007158 | ||
}} | }} | ||
Latest revision as of 15:02, 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 | 116133-67-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NR0002.mol |
| 3'-Prenylrubranine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [6aS-[4(E),6a.alpha,9.beta,10a.alpha]]-1-[6a,7,8,9,10,10a-Hexahydro-3-hydroxy-6,6,9-trimethyl-2-(3-methyl-2-butenyl)-1,9-epoxy-6H-dibenzo[b,d]pyran-4-yl]-3-phenyl-2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C30H34O4 |
| Exact Mass | 458.24570957599997 |
| Average Mass | 458.58856000000003 |
| SMILES | C(c(c5)cccc5)=CC(=O)c(c42)c(O)c(c(c41)OC(C3)(C)CC1 |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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