FL5FAANSS004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavone 3,7,4'-tri-O-sulfate | |SysName=3,5,7,4'-Tetrahydroxyflavone 3,7,4'-tri-O-sulfate | ||
− | |Common Name=&&Kaempferol 3,7,4'-tri-O-sulfate&& | + | |Common Name=&&Kaempferol 3,7,4'-tri-O-sulfate&&3,5,7,4'-Tetrahydroxyflavone 3,7,4'-tri-O-sulfate&& |
|CAS=79174-98-4 | |CAS=79174-98-4 | ||
|KNApSAcK=C00004948 | |KNApSAcK=C00004948 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAANS Simple substitution (5 pages) : FL5FAANSS Sulfate incluted (4 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 79174-98-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAANSS004.mol |
Kaempferol 3,7,4'-tri-O-sulfate | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3,7,4'-tri-O-sulfate |
Common Name |
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Symbol | |
Formula | C15H10O15S3 |
Exact Mass | 525.91818172 |
Average Mass | 526.4289 |
SMILES | Oc(c3)c(c(cc3OS(O)(=O)=O)2)C(=O)C(OS(O)(=O)=O)=C(O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
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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