FL2FA9NS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-7-[4-(1-hydroxyethyl)phenyl] flavanone | + | |SysName=5-Hydroxy-7- [ 4- (1-hydroxyethyl) phenyl ] flavanone |
| − | |Common Name=&&Pinocembrin 7-[4-(1-hydroxyethyl)phenyl] ether&&5-Hydroxy-7-[4-(1-hydroxyethyl)phenyl] flavanone&& | + | |Common Name=&&Pinocembrin 7- [ 4- (1-hydroxyethyl) phenyl ] ether&&5-Hydroxy-7- [ 4- (1-hydroxyethyl) phenyl ] flavanone&& |
|CAS=108544-83-8 | |CAS=108544-83-8 | ||
|KNApSAcK=C00008401 | |KNApSAcK=C00008401 | ||
}} | }} | ||
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) : FL2FA9NS Simple substitution (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108544-83-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NS0005.mol |
| Pinocembrin 7- [ 4- (1-hydroxyethyl) phenyl ] ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7- [ 4- (1-hydroxyethyl) phenyl ] flavanone |
| Common Name |
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| Symbol | |
| Formula | C23H20O5 |
| Exact Mass | 376.13107375 |
| Average Mass | 376.4019 |
| SMILES | c(c2O)c(cc(O3)c2C(CC3c(c4)cccc4)=O)Oc(c1)ccc(c1)C( |
| 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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