FL1C1ANM0002
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=4-Hydroxy-5-[(E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxybenzaldehyde | + | |SysName=4-Hydroxy-5- [ (E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -2-methoxybenzaldehyde |
| − | |Common Name=&&Neobavachalcone&&4-Hydroxy-5-[(E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-2-methoxybenzaldehyde&& | + | |Common Name=&&Neobavachalcone&&4-Hydroxy-5- [ (E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -2-methoxybenzaldehyde&& |
|CAS=65621-10-5 | |CAS=65621-10-5 | ||
|KNApSAcK=C00007039 | |KNApSAcK=C00007039 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1ANM C-Methyl or C2/C3 substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 65621-10-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANM0002.mol |
| Neobavachalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-Hydroxy-5- [ (E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -2-methoxybenzaldehyde |
| Common Name |
|
| Symbol | |
| Formula | C17H14O5 |
| Exact Mass | 298.084123558 |
| Average Mass | 298.29006 |
| SMILES | O=Cc(c1)c(OC)cc(O)c1C(=O)C=Cc(c2)ccc(O)c2 |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
