FLIAALNP0018
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=Euchrenone b3 | + | |SysName=Euchrenone b3 |
|Common Name=&&Euchrenone b3&&5-Hydroxy-2'-methoxy-4',5'-methylenedioxy-6-prenyl-6",6"-dimethylpyrano[2",3":7,8]isoflavone&& | |Common Name=&&Euchrenone b3&&5-Hydroxy-2'-methoxy-4',5'-methylenedioxy-6-prenyl-6",6"-dimethylpyrano[2",3":7,8]isoflavone&& | ||
|CAS=119061-11-9 | |CAS=119061-11-9 | ||
|KNApSAcK=C00009947 | |KNApSAcK=C00009947 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 119061-11-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNP0018.mol |
| Euchrenone b3 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Euchrenone b3 |
| Common Name |
|
| Symbol | |
| Formula | C27H26O7 |
| Exact Mass | 462.167853186 |
| Average Mass | 462.49114 |
| SMILES | C(=C3c(c(OC)5)cc(c4c5)OCO4)Oc(c12)c(C3=O)c(O)c(c(O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
