FL5FECNSS004
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 108925-76-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FECNSS004.mol |
Patuletin 3,3'-di-O-sulfate | |
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Structural Information | |
Systematic Name | 3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3,3'-di-O-sulfate |
Common Name |
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Symbol | |
Formula | C16H12O14S2 |
Exact Mass | 491.96684647200004 |
Average Mass | 492.39008 |
SMILES | COc(c(O)3)c(O)c(c(c3)2)C(=O)C(OS(O)(=O)=O)=C(O2)c( |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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