FL2FALNS0008
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 497918-30-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNS0008.mol |
| 5,7,2',3',4'-Pentamethoxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2',3',4'-Pentamethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C20H22O7 |
| Exact Mass | 374.136553058 |
| Average Mass | 374.38448000000005 |
| SMILES | COc(c3)c(C(=O)1)c(cc3OC)OC(c(c2OC)ccc(c2OC)OC)C1 |
| 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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