FLNAA9NP0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5-Methoxy-8,8-dimethyl-6-(2-methyl-1-oxo-2-butenyl)-4-phenyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one | |SysName=5-Methoxy-8,8-dimethyl-6-(2-methyl-1-oxo-2-butenyl)-4-phenyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one | ||
| − | |Common Name=&&Apetalolide&& | + | |Common Name=&&Apetalolide&&5-Methoxy-8,8-dimethyl-6-(2-methyl-1-oxo-2-butenyl)-4-phenyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one&& |
|CAS=22562-09-0 | |CAS=22562-09-0 | ||
|KNApSAcK=C00010215 | |KNApSAcK=C00010215 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 22562-09-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNAA9NP0004.mol |
| Apetalolide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Methoxy-8,8-dimethyl-6-(2-methyl-1-oxo-2-butenyl)-4-phenyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2-one |
| Common Name |
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| Symbol | |
| Formula | C26H24O5 |
| Exact Mass | 416.162373878 |
| Average Mass | 416.46576 |
| SMILES | C(O4)(=O)C=C(c(c43)c(c(C(=O)C(C)=CC)c(c23)OC(C=C2) |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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