FLIA1CNS0001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90-29-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1CNS0001.mol |
| Pseudobaptigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Pseudobaptigenin |
| Common Name |
|
| Symbol | |
| Formula | C16H10O5 |
| Exact Mass | 282.05282343 |
| Average Mass | 282.2476 |
| SMILES | Oc(c4)cc(O3)c(c4)C(=O)C(=C3)c(c1)cc(O2)c(OC2)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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