FL2FA9NM0012
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-5-Hydroxy-6-formyl-7-methoxy-8-methylflavanone | + | |SysName= (S) -5-Hydroxy-6-formyl-7-methoxy-8-methylflavanone |
| − | |Common Name=&&Leridal&&(S)-5-Hydroxy-6-formyl-7-methoxy-8-methylflavanone&& | + | |Common Name=&&Leridal&& (S) -5-Hydroxy-6-formyl-7-methoxy-8-methylflavanone&& |
|CAS=143084-65-5 | |CAS=143084-65-5 | ||
|KNApSAcK=C00008481 | |KNApSAcK=C00008481 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 143084-65-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NM0012.mol |
| Leridal | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -5-Hydroxy-6-formyl-7-methoxy-8-methylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O5 |
| Exact Mass | 312.099773622 |
| Average Mass | 312.31664 |
| SMILES | O(C2c(c3)cccc3)c(c1C)c(C(=O)C2)c(c(c1OC)C=O)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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