FL2FALGS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 20194-60-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FALGS0001.mol |
Stepposide | |
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Structural Information | |
Systematic Name | 5,7,2',4'-Tetrahydroxyflavanone 7-O-glucoside |
Common Name |
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Symbol | |
Formula | C21H22O11 |
Exact Mass | 450.116211546 |
Average Mass | 450.39278 |
SMILES | c(c(C(C4)Oc(c3C(=O)4)cc(cc(O)3)O[C@H](O2)[C@@H](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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