FLIAAFNI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Piscerythrinetin | + | |SysName=Piscerythrinetin |
|Common Name=&&Piscerythrinetin&&5,7-Dihydroxy-3',4'-dimethoxy-5'-prenylisoflavone&& | |Common Name=&&Piscerythrinetin&&5,7-Dihydroxy-3',4'-dimethoxy-5'-prenylisoflavone&& | ||
|CAS=126484-16-0 | |CAS=126484-16-0 | ||
|KNApSAcK=C00009878 | |KNApSAcK=C00009878 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126484-16-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAFNI0001.mol |
| Piscerythrinetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Piscerythrinetin |
| Common Name |
|
| Symbol | |
| Formula | C22H22O6 |
| Exact Mass | 382.141638436 |
| Average Mass | 382.40648000000004 |
| SMILES | c(c(OC)3)(OC)cc(cc3CC=C(C)C)C(=C2)C(=O)c(c1O2)c(O) |
| 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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