FL3F1CNS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=7,4'-Dihydroxy-3'-methoxyflavone | |SysName=7,4'-Dihydroxy-3'-methoxyflavone | ||
| − | |Common Name=&&Geraldone&& | + | |Common Name=&&Geraldone&&7,4'-Dihydroxy-3'-methoxyflavone&& |
|CAS=21583-32-4 | |CAS=21583-32-4 | ||
|KNApSAcK=C00003826 | |KNApSAcK=C00003826 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 21583-32-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F1CNS0002.mol |
| Geraldone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxy-3'-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C16H12O5 |
| Exact Mass | 284.068473494 |
| Average Mass | 284.26348 |
| SMILES | COc(c(O)3)cc(cc3)C(=C1)Oc(c2)c(ccc(O)2)C(=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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