FL5FA8NS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7-Trihydroxy-2- (2-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Datiscetin&& | + | |Common Name=&&Datiscetin&&3,5,7-Trihydroxy-2- (2-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=480-15-9 | |CAS=480-15-9 | ||
|KNApSAcK=C00004562 | |KNApSAcK=C00004562 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FA8 5,7,2',(3'),(5'),(6')-Hydroxyflavonol and O-methyl derivatives (9 pages) : FL5FA8NS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 480-15-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FA8NS0001.mol |
| Datiscetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-2- (2-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C15H10O6 |
| Exact Mass | 286.047738052 |
| Average Mass | 286.2363 |
| SMILES | Oc(c3)cc(O1)c(c(O)3)C(=O)C(O)=C1c(c2)c(O)ccc2 |
| 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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