FLIAACCS0002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 118949-92-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIAACCS0002.mol |
6-C-Glucosylorobol | |
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Structural Information | |
Systematic Name | 5,7,3',4'-Tetrahydroxyisoflavone 6-C-glucoside |
Common Name |
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Symbol | |
Formula | C21H20O11 |
Exact Mass | 448.100561482 |
Average Mass | 448.3769 |
SMILES | c(c4)(cc(c(O)c4)O)C(=C3)C(c(c(O3)2)c(c(c(O)c2)[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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