FL3FACCS0061
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3',4',5,7-Tetrahydroxy-8-[2-O-[3-(3,4-dihydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]flavone | + | |SysName=3',4',5,7-Tetrahydroxy-8- [ 2-O- [ 3- (3,4-dihydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] flavone |
| − | |Common Name=&&Orientin 2"-O-caffeate&&3',4',5,7-Tetrahydroxy-8-[2-O-[3-(3,4-dihydroxyphenyl)propenoyl]-beta-D-glucopyranosyl]flavone&& | + | |Common Name=&&Orientin 2"-O-caffeate&&3',4',5,7-Tetrahydroxy-8- [ 2-O- [ 3- (3,4-dihydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] flavone&& |
|CAS=220726-08-9 | |CAS=220726-08-9 | ||
|KNApSAcK=C00014103 | |KNApSAcK=C00014103 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 220726-08-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0061.mol |
| Orientin 2"-O-caffeate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4',5,7-Tetrahydroxy-8- [ 2-O- [ 3- (3,4-dihydroxyphenyl) propenoyl ] -beta-D-glucopyranosyl ] flavone |
| Common Name |
|
| Symbol | |
| Formula | C30H26O14 |
| Exact Mass | 610.13225554 |
| Average Mass | 610.51904 |
| SMILES | O(C1c(c5O)c(c4c(c5)O)OC(=CC4=O)c(c3)cc(c(O)c3)O)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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