FLIA1LNP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-(6-Methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one | |SysName=3-(6-Methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one | ||
| − | |Common Name=&&Jamaicin&& | + | |Common Name=&&Jamaicin&&3-(6-Methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one&& |
|CAS=24211-36-7 | |CAS=24211-36-7 | ||
|KNApSAcK=C00009440 | |KNApSAcK=C00009440 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24211-36-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1LNP0002.mol |
| Jamaicin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-(6-Methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C22H18O6 |
| Exact Mass | 378.110338308 |
| Average Mass | 378.37472 |
| SMILES | c(C(=C5)C(c(c(O5)3)ccc(O4)c(C=CC(C)(C)4)3)=O)(c(OC |
| 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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