FL7ABIGO0001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7ABIGO0001.mol |
| Capensinin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Capensinin |
| Common Name |
|
| Symbol | |
| Formula | C24H27O11 |
| Exact Mass | 491.155336706 |
| Average Mass | 491.46458 |
| SMILES | c(c1)(c(c(cc1c(c(OC(O4)C(O)C(C(O)C(C)4)O)3)[o+1]c( |
| 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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