FLIAA9NIN001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 132923-36-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAA9NIN001.mol |
| Piscerythramine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Piscerythramine |
| Common Name |
|
| Symbol | |
| Formula | C26H29NO6 |
| Exact Mass | 451.199487665 |
| Average Mass | 451.51159999999993 |
| SMILES | C(=C2)(c(c(CC=C(C)C)3)c(c(O)c(c3OC)N)CC=C(C)C)C(=O |
| 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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