FL1CHYNF0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=1-[[2-(1-Methyl-1-hydroxyethyl)-6-Hydroxy-2,3-dihydrobenzofuran]-5-yl]-3-[3-(3-methyl-2-butenyl)-4-hydroxyphenyl]propane-1,3-dione | + | |SysName=1- [ [ 2- (1-Methyl-1-hydroxyethyl) -6-Hydroxy-2,3-dihydrobenzofuran ] -5-yl ] -3- [ 3- (3-methyl-2-butenyl) -4-hydroxyphenyl ] propane-1,3-dione |
| − | |Common Name=&&Glyinflanin F&&1-[[2-(1-Methyl-1-hydroxyethyl)-6-Hydroxy-2,3-dihydrobenzofuran]-5-yl]-3-[3-(3-methyl-2-butenyl)-4-hydroxyphenyl]propane-1,3-dione&& | + | |Common Name=&&Glyinflanin F&&1- [ [ 2- (1-Methyl-1-hydroxyethyl) -6-Hydroxy-2,3-dihydrobenzofuran ] -5-yl ] -3- [ 3- (3-methyl-2-butenyl) -4-hydroxyphenyl ] propane-1,3-dione&& |
|CAS=164123-52-8 | |CAS=164123-52-8 | ||
|KNApSAcK=C00007011 | |KNApSAcK=C00007011 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 164123-52-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNF0001.mol |
| Glyinflanin F | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1- [ [ 2- (1-Methyl-1-hydroxyethyl) -6-Hydroxy-2,3-dihydrobenzofuran ] -5-yl ] -3- [ 3- (3-methyl-2-butenyl) -4-hydroxyphenyl ] propane-1,3-dione |
| Common Name |
|
| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | C(O)(c(c3)ccc(c3CC=C(C)C)O)=CC(=O)c(c2)c(cc(c21)OC |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
