FL2FF9NC0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5-Hydroxy-7,8-dimethoxy-6-(2-hydroxy-5-methoxybenzyl)flavanone |
|Common Name=&&Macrophyllol A (flavone)&&5-Hydroxy-7,8-dimethoxy-6-(2-hydroxy-5-methoxybenzyl)flavanone&& | |Common Name=&&Macrophyllol A (flavone)&&5-Hydroxy-7,8-dimethoxy-6-(2-hydroxy-5-methoxybenzyl)flavanone&& | ||
|CAS=477934-73-9 | |CAS=477934-73-9 | ||
|KNApSAcK=C00014263 | |KNApSAcK=C00014263 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 477934-73-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FF9NC0001.mol |
| Macrophyllol A (flavone) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C25H24O7 |
| Exact Mass | 436.152203122 |
| Average Mass | 436.45385999999996 |
| SMILES | c(c3O)(Cc(c4)c(O)ccc(OC)4)c(OC)c(c(c32)OC(CC2=O)c( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
