FLIAALNP0009
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5-Hydroxy-3-(2-hydroxy-4-methoxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one |
|Common Name=&&Auriculin&&Auriculatin 4'-methyl ether&& | |Common Name=&&Auriculin&&Auriculatin 4'-methyl ether&& | ||
|CAS=30431-68-6 | |CAS=30431-68-6 | ||
|KNApSAcK=C00009525 | |KNApSAcK=C00009525 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 30431-68-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNP0009.mol |
| Auriculin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-3-(2-hydroxy-4-methoxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C26H26O6 |
| Exact Mass | 434.172938564 |
| Average Mass | 434.48103999999995 |
| SMILES | c(c4)(c(O)cc(OC)c4)C(C3=O)=COc(c23)c(CC=C(C)C)c(c( |
| Physicochemical Information | |
| Melting Point | |
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| 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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