FL2F1ANN0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Lophirone I | + | |SysName=Lophirone I |
|Common Name=&&Lophirone I&&(S)-2,3-Dihydro-7-hydroxy-2-[2-(4-hydroxyphenyl)-5-benzofuranyl]-4H-1-benzopyran-4-one&& | |Common Name=&&Lophirone I&&(S)-2,3-Dihydro-7-hydroxy-2-[2-(4-hydroxyphenyl)-5-benzofuranyl]-4H-1-benzopyran-4-one&& | ||
|CAS=155548-31-5 | |CAS=155548-31-5 | ||
|KNApSAcK=C00014712 | |KNApSAcK=C00014712 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 155548-31-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1ANN0001.mol |
| Lophirone I | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Lophirone I |
| Common Name |
|
| Symbol | |
| Formula | C23H16O5 |
| Exact Mass | 372.099773622 |
| Average Mass | 372.37014000000005 |
| SMILES | c(c3C(O5)CC(c(c54)ccc(c4)O)=O)c(c1)c(cc3)oc1c(c2)c |
| 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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