FL1CQUGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3- (beta-D-Glucopyranosyloxy) -5-hydroxy-2- [ (E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -1,4-benzoquinone | |SysName=3- (beta-D-Glucopyranosyloxy) -5-hydroxy-2- [ (E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -1,4-benzoquinone | ||
| − | |Common Name=&&Carthamone | + | |Common Name=&&Carthamone&& |
|CAS=86579-00-2 | |CAS=86579-00-2 | ||
|KNApSAcK=C00002372 | |KNApSAcK=C00002372 | ||
}} | }} | ||
Latest revision as of 18:07, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CQU Quinochalcone (14 pages) : FL1CQUGS O-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 86579-00-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CQUGS0001.mol |
| Carthamone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (beta-D-Glucopyranosyloxy) -5-hydroxy-2- [ (E) -3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -1,4-benzoquinone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | C(C1Oc(c(=O)2)c(C(=O)C=Cc(c3)ccc(O)c3)c(cc2O)=O)(O |
| 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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