FL2FAGNS0001
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 81398-31-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FAGNS0001.mol |
5,7,3',4',5'-Pentahydroxyflavanone | |
---|---|
Structural Information | |
Systematic Name | 5,7,3',4',5'-Pentahydroxyflavanone |
Common Name |
|
Symbol | |
Formula | C15H12O7 |
Exact Mass | 304.058302738 |
Average Mass | 304.25158 |
SMILES | Oc(c3)cc(O1)c(c(O)3)C(=O)CC1c(c2)cc(O)c(O)c(O)2 |
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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|