FL1CQUNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2,5-Dihydroxy-3-methoxy-6-[(E)-1-oxo-3-phenyl-2-propenyl]cyclohexa-2,5-diene-1,4-dione | |SysName=2,5-Dihydroxy-3-methoxy-6-[(E)-1-oxo-3-phenyl-2-propenyl]cyclohexa-2,5-diene-1,4-dione | ||
| − | |Common Name=&&Pedicinin&& | + | |Common Name=&&Pedicinin&&2,5-Dihydroxy-3-methoxy-6-[(E)-1-oxo-3-phenyl-2-propenyl]cyclohexa-2,5-diene-1,4-dione&& |
|CAS=5064-02-8 | |CAS=5064-02-8 | ||
|KNApSAcK=C00007174 | |KNApSAcK=C00007174 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5064-02-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CQUNS0001.mol |
| Pedicinin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,5-Dihydroxy-3-methoxy-6-[(E)-1-oxo-3-phenyl-2-propenyl]cyclohexa-2,5-diene-1,4-dione |
| Common Name |
|
| Symbol | |
| Formula | C16H12O6 |
| Exact Mass | 300.063388116 |
| Average Mass | 300.26288 |
| SMILES | COc(c(O)1)c(=O)c(O)c(C(=O)C=Cc(c2)cccc2)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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