FL4DE9NS0003
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-Hydroxy-5-methoxy-6,7-methylenedioxyflavanone |
|Common Name=&&3-Hydroxy-5-methoxy-6,7-methylenedioxyflavanone&& | |Common Name=&&3-Hydroxy-5-methoxy-6,7-methylenedioxyflavanone&& | ||
|CAS=83532-20-1 | |CAS=83532-20-1 | ||
|KNApSAcK=C00008599 | |KNApSAcK=C00008599 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DE9 5,6,7,(3'),(5')-Hydroxydihydroflavonol and O-methyl derivatives (3 pages) : FL4DE9NS Simple substitution (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83532-20-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DE9NS0003.mol |
| 3-Hydroxy-5-methoxy-6,7-methylenedioxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Hydroxy-5-methoxy-6,7-methylenedioxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O6 |
| Exact Mass | 314.07903818 |
| Average Mass | 314.28945999999996 |
| SMILES | COc(c43)c(C(=O)1)c(cc(OCO4)3)OC(c(c2)cccc2)C(O)1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
