FL2F1ANN0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-2,3-Dihydro-7-methoxy-2-[2-(4-methoxyphenyl)-5-benzofuranyl]-4H-1-benzopyran-4-one | + | |SysName= (S) -2,3-Dihydro-7-methoxy-2- [ 2- (4-methoxyphenyl) -5-benzofuranyl ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Lophirone J&&(S)-2,3-Dihydro-7-methoxy-2-[2-(4-methoxyphenyl)-5-benzofuranyl]-4H-1-benzopyran-4-one&& | + | |Common Name=&&Lophirone J&& (S) -2,3-Dihydro-7-methoxy-2- [ 2- (4-methoxyphenyl) -5-benzofuranyl ] -4H-1-benzopyran-4-one&& |
|CAS=155548-32-6 | |CAS=155548-32-6 | ||
|KNApSAcK=C00014713 | |KNApSAcK=C00014713 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 155548-32-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1ANN0002.mol |
| Lophirone J | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2,3-Dihydro-7-methoxy-2- [ 2- (4-methoxyphenyl) -5-benzofuranyl ] -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H20O5 |
| Exact Mass | 400.13107375 |
| Average Mass | 400.4233 |
| SMILES | c(c23)c(oc2ccc(C(O5)CC(c(c54)ccc(c4)OC)=O)c3)c(c1) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
