FL1C28NI0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=(E)-3-(2,5-Dihydroxyphenyl)-1-[3-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,4-dihydroxy-5-methoxyphenyl]-2-propen-1-one | |SysName=(E)-3-(2,5-Dihydroxyphenyl)-1-[3-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,4-dihydroxy-5-methoxyphenyl]-2-propen-1-one | ||
| − | |Common Name=&&Homoflemingin&& | + | |Common Name=&&Homoflemingin&&(E)-3-(2,5-Dihydroxyphenyl)-1-[3-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,4-dihydroxy-5-methoxyphenyl]-2-propen-1-one&& |
|CAS=18296-15-6 | |CAS=18296-15-6 | ||
|KNApSAcK=C00007155 | |KNApSAcK=C00007155 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 18296-15-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C28NI0002.mol |
| Homoflemingin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (E)-3-(2,5-Dihydroxyphenyl)-1-[3-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,4-dihydroxy-5-methoxyphenyl]-2-propen-1-one |
| Common Name |
|
| Symbol | |
| Formula | C26H30O6 |
| Exact Mass | 438.204238692 |
| Average Mass | 438.51279999999997 |
| SMILES | c(c1O)(OC)cc(C(C=Cc(c2O)cc(cc2)O)=O)c(O)c1CC=C(CCC |
| 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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
