FL2FA9NC0003
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 100348-95-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NC0003.mol |
| 5-O-Methylchamanetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-5-methoxy-8-C-(2-hydroxybenzyl)flavanone |
| Common Name |
|
| Symbol | |
| Formula | C23H20O5 |
| Exact Mass | 376.13107375 |
| Average Mass | 376.4019 |
| SMILES | c(c4)(cccc4)C(O1)CC(=O)c(c(OC)2)c(c(Cc(c3)c(ccc3)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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
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