FL2FE9NS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,6,7-Trihydroxyflavanone |
| − | |Common Name=&&Dihydrobaicalein&& | + | |Common Name=&&Dihydrobaicalein&&5,6,7-Trihydroxyflavanone&& |
|CAS=35683-17-1 | |CAS=35683-17-1 | ||
|KNApSAcK=C00008146 | |KNApSAcK=C00008146 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FE9 5,6,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (8 pages) : FL2FE9NS Simple substitution (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 35683-17-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FE9NS0001.mol |
| Dihydrobaicalein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7-Trihydroxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C15H12O5 |
| Exact Mass | 272.068473494 |
| Average Mass | 272.25278000000003 |
| SMILES | Oc(c1)c(O)c(O)c(C(=O)3)c1OC(C3)c(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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