FL2FBANI0002
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 254886-74-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FBANI0002.mol |
Kushenol U | |
---|---|
Structural Information | |
Systematic Name | Kushenol U |
Common Name |
|
Symbol | |
Formula | C26H30O5 |
Exact Mass | 422.20932407 |
Average Mass | 422.5134 |
SMILES | C(c(c(O)3)c(c(c(c3)OC)1)OC(c(c2)ccc(O)c2)CC(=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 | ||||||||
---|---|---|---|---|---|---|---|---|
|