FL2FA9NC0003
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-Hydroxy-5-methoxy-8-C-(2-hydroxybenzyl)flavanone | + | |SysName=7-Hydroxy-5-methoxy-8-C- (2-hydroxybenzyl) flavanone |
| − | |Common Name=&&5-O-Methylchamanetin&& | + | |Common Name=&&5-O-Methylchamanetin&&7-Hydroxy-5-methoxy-8-C- (2-hydroxybenzyl) flavanone&& |
|CAS=100348-95-6 | |CAS=100348-95-6 | ||
|KNApSAcK=C00008181 | |KNApSAcK=C00008181 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9NC Flavonoid substituted by complex substituent (16 pages)
| 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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