FLNAFCNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=8,3'-Dihydroxy-5,7,4'-trimethoxy-4-phenylcoumarin |
|Common Name=&&8,3'-Dihydroxy-5,7,4'-trimethoxy-4-phenylcoumarin&& | |Common Name=&&8,3'-Dihydroxy-5,7,4'-trimethoxy-4-phenylcoumarin&& | ||
|CAS=126588-34-9 | |CAS=126588-34-9 | ||
|KNApSAcK=C00010230 | |KNApSAcK=C00010230 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126588-34-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNAFCNS0001.mol |
| 8,3'-Dihydroxy-5,7,4'-trimethoxy-4-phenylcoumarin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C18H16O7 |
| Exact Mass | 344.089602866 |
| Average Mass | 344.31543999999997 |
| SMILES | c(c1O)(OC)cc(c(C(c(c3)cc(O)c(OC)c3)=2)c1OC(=O)C2)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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