FL1AACNI0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=4,6,3',4'-Tetrahydroxy-2',5'-diprenylaurone | |SysName=4,6,3',4'-Tetrahydroxy-2',5'-diprenylaurone | ||
| − | |Common Name=&&Antiarone B&& | + | |Common Name=&&Antiarone B&&4,6,3',4'-Tetrahydroxy-2',5'-diprenylaurone&& |
|CAS=128864-27-7 | |CAS=128864-27-7 | ||
|KNApSAcK=C00008034 | |KNApSAcK=C00008034 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 128864-27-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1AACNI0002.mol |
| Antiarone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,6,3',4'-Tetrahydroxy-2',5'-diprenylaurone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | c(c3O)c(O)cc(c23)oc(c(=O)2)=Cc(c(CC=C(C)C)1)cc(CC= |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
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