FL2FBBNS0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(S)-2,3-Dihydro-7-hydroxy-5-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Tsugafolin&& | |Common Name=&&Tsugafolin&& | ||
|CAS=66568-97-6 | |CAS=66568-97-6 | ||
|KNApSAcK=C00008436 | |KNApSAcK=C00008436 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 66568-97-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FBBNS0001.mol |
| Tsugafolin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S)-2,3-Dihydro-7-hydroxy-5-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C17H16O5 |
| Exact Mass | 300.099773622 |
| Average Mass | 300.30593999999996 |
| SMILES | COc(c3)ccc(c3)C(C2)Oc(c1)c(C(=O)2)c(OC)cc(O)1 |
| 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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