FLIAAANF0007
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-6,8,3'-triprenylisoflavone | |SysName=5,7,4'-Trihydroxy-6,8,3'-triprenylisoflavone | ||
| − | |Common Name=&&Euchrenone b10&&8- | + | |Common Name=&&8-Prenylerythrinin C&&Euchrenone b10&&5,7,4'-Trihydroxy-6,8,3'-triprenylisoflavone&& |
|CAS=130289-28-0 | |CAS=130289-28-0 | ||
|KNApSAcK=C00009950 | |KNApSAcK=C00009950 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 130289-28-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAANF0007.mol |
| 8-Prenylerythrinin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-6,8,3'-triprenylisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | CC(C)=CCc(c31)c(O4)c(CC(C(C)(C)O)4)c(O)c(C(=O)C(=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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
