FL2FA8NS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R)-5-Hydroxy-7,2',3'-trimethoxyflavanone | + | |SysName= (2R) -5-Hydroxy-7,2',3'-trimethoxyflavanone |
| − | |Common Name=&&(2R)-5-Hydroxy-7,2',3'-trimethoxyflavanone&& | + | |Common Name=&& (2R) -5-Hydroxy-7,2',3'-trimethoxyflavanone&& |
|CAS=652999-52-5 | |CAS=652999-52-5 | ||
|KNApSAcK=C00014129 | |KNApSAcK=C00014129 | ||
}} | }} | ||
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 : FL2FA8 5,7,2',(3'),(5'),(6')-Hydroxyflavanone and O-methyl derivatives (25 pages) : FL2FA8NS Simple substitution (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 652999-52-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA8NS0010.mol |
| (2R) -5-Hydroxy-7,2',3'-trimethoxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -5-Hydroxy-7,2',3'-trimethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C18H18O6 |
| Exact Mass | 330.110338308 |
| Average Mass | 330.33191999999997 |
| SMILES | O(C(c(c(OC)3)cccc3OC)2)c(c1C(=O)C2)cc(OC)cc1O |
| 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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