FL2FG8NS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,2'-Dihydroxy-6,7,8,6'-tetramethoxyflavanone | |SysName=5,2'-Dihydroxy-6,7,8,6'-tetramethoxyflavanone | ||
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 : FL2FG8 5,6,7,8,2',(3'),(5'),(6')-Hydroxyflavanone and O-methyl derivatives (0 pages) : FL2FG8NS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 158305-76-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FG8NS0001.mol |
| 5,2'-Dihydroxy-6,7,8,6'-tetramethoxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2'-Dihydroxy-6,7,8,6'-tetramethoxyflavanone |
| Common Name |
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| Symbol | |
| Formula | C19H20O8 |
| Exact Mass | 376.11581761599996 |
| Average Mass | 376.3573 |
| SMILES | c(c(C(O2)CC(c(c3O)c2c(c(c3OC)OC)OC)=O)1)(OC)cccc1O |
| 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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