FL3FFAGSS001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 136516-95-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FFAGSS001.mol |
Isoscutellarein 4'-methyl ether 8-(2"-sulfatoglucoside) | |
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Structural Information | |
Systematic Name | Isoscutellarein 4'-methyl ether 8-(2"-sulfatoglucoside) |
Common Name |
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Symbol | |
Formula | C22H22O14S |
Exact Mass | 542.073026102 |
Average Mass | 542.4676800000001 |
SMILES | Oc(c24)cc(c(c2OC(=CC4=O)c(c3)ccc(c3)OC)OC(C1OS(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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