FL3F99NS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,8-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one | |SysName=5,8-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Primetin | + | |Common Name=&&Primetin&& |
|CAS=548-58-3 | |CAS=548-58-3 | ||
|KNApSAcK=C00001085 | |KNApSAcK=C00001085 | ||
}} | }} | ||
Latest revision as of 17:49, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3F99 (5),(6),(8),(3'),(5')-Hydroxyflavone O-methyl derivatives (9 pages) : FL3F99NS Simple substitution (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 548-58-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F99NS0002.mol |
| Primetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,8-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C15H10O4 |
| Exact Mass | 254.05790880799998 |
| Average Mass | 254.2375 |
| SMILES | Oc(c3)c(O1)c(c(O)c3)C(=O)C=C1c(c2)cccc2 |
| 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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