FL5FECNSS007
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 92446-23-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FECNSS007.mol |
Jaceidin 4'-O-sulfate | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxy-3,6,3'-trimethoxyflavone 4'-O-sulfate |
Common Name |
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Symbol | |
Formula | C18H16O11S |
Exact Mass | 440.041332044 |
Average Mass | 440.37904000000003 |
SMILES | c(c3OC)(O)cc(O1)c(c3O)C(C(=C1c(c2)cc(c(OS(O)(=O)=O |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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NMR Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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