FL5FECNSS002
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-O-sulfate | |SysName=3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-O-sulfate | ||
| − | |Common Name=&&Patuletin 3-O-sulfate&& | + | |Common Name=&&Patuletin 3-O-sulfate&&3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-O-sulfate&& |
|CAS=74545-44-1 | |CAS=74545-44-1 | ||
|KNApSAcK=C00004978 | |KNApSAcK=C00004978 | ||
}} | }} | ||
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 : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECNS Simple substitution (54 pages) : FL5FECNSS Sulfate incluted (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 74545-44-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECNSS002.mol |
| Patuletin 3-O-sulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxy-6-methoxyflavon 3-O-sulfate |
| Common Name |
|
| Symbol | |
| Formula | C16H12O11S |
| Exact Mass | 412.010031916 |
| Average Mass | 412.32588 |
| 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 | |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
