FL3FEGNS0013
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 178330-71-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FEGNS0013.mol |
5,3',5'-Trihydroxy-6,7,4'-trimethoxyflavone | |
---|---|
Structural Information | |
Systematic Name | 5,3',5'-Trihydroxy-6,7,4'-trimethoxyflavone |
Common Name |
|
Symbol | |
Formula | C18H16O8 |
Exact Mass | 360.08451748799996 |
Average Mass | 360.31484 |
SMILES | c(OC)(c(O)1)c(O)cc(C(O2)=CC(c(c3O)c2cc(c3OC)OC)=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 | ||||||||
---|---|---|---|---|---|---|---|---|
|