FL3FE9NS0001
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,6,7-Trihydroxyflavone | |SysName=5,6,7-Trihydroxyflavone | ||
| − | |Common Name=&&Baicalein&&Noroxylin | + | |Common Name=&&Baicalein&&Noroxylin&& |
|CAS=491-67-8 | |CAS=491-67-8 | ||
|KNApSAcK=C00001022 | |KNApSAcK=C00001022 | ||
}} | }} | ||
Latest revision as of 16:13, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FE9 5,6,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (20 pages) : FL3FE9NS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 491-67-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FE9NS0001.mol |
| Baicalein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7-Trihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C15H10O5 |
| Exact Mass | 270.05282343 |
| Average Mass | 270.2369 |
| 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 | ||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
