FL5FAANN0002
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41496-40-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAANN0002.mol |
| Kaempferol 3-p-coumarate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-p-coumarate |
| Common Name |
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| Symbol | |
| Formula | C24H16O8 |
| Exact Mass | 432.08451748799996 |
| Average Mass | 432.37904000000003 |
| SMILES | c(c12)(OC(c(c4)ccc(c4)O)=C(OC(C=Cc(c3)ccc(O)c3)=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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