FL1CG9NI0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=6-[(E)-3-Phenylacryloyl]-4-(isovaleryloxy)-2,5-dimethoxybenzene-1,3-diol |
|Common Name=&&Valafolone&& | |Common Name=&&Valafolone&& | ||
|CAS=129724-41-0 | |CAS=129724-41-0 | ||
|KNApSAcK=C00007119 | |KNApSAcK=C00007119 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 129724-41-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CG9NI0003.mol |
| Valafolone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C22H24O7 |
| Exact Mass | 400.152203122 |
| Average Mass | 400.42176000000006 |
| SMILES | C(C(=O)c(c(OC)2)c(c(c(O)c2OC(CC(C)C)=O)OC)O)=Cc(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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