FL5FFCNSS002
From Metabolomics.JP
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|SysName=2- [ 4-Hydroxy-3- (sulfooxy) phenyl ] -5-hydroxy-7,8-dimethoxy-3- (sulfooxy) -4H-1-benzopyran-4-one | |SysName=2- [ 4-Hydroxy-3- (sulfooxy) phenyl ] -5-hydroxy-7,8-dimethoxy-3- (sulfooxy) -4H-1-benzopyran-4-one | ||
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 : FL5FFC Gossypetin and O-methyl derivatives (94 pages) : FL5FFCNS Simple substitution (37 pages) : FL5FFCNSS Sulfate incluted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 164163-87-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCNSS002.mol |
| Gossypetin 7,8-dimethyl ether 3,3'-disulfate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 4-Hydroxy-3- (sulfooxy) phenyl ] -5-hydroxy-7,8-dimethoxy-3- (sulfooxy) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C17H14O14S2 |
| Exact Mass | 505.982496536 |
| Average Mass | 506.41666000000004 |
| SMILES | COc(c3)c(OC)c(O1)c(c(O)3)C(=O)C(OS(O)(=O)=O)=C1c(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 | ||||||||
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