FL1DA9GS0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3,5-Dihydroxy-4-(3-phenyl-1-oxopropyl)phenyl 4-O,6-O-[4,4',5,5',6,6'-hexahydroxybiphenyl-2,2'-diylbis(carbonyl)]-beta-D-glucopyranoside | |SysName=3,5-Dihydroxy-4-(3-phenyl-1-oxopropyl)phenyl 4-O,6-O-[4,4',5,5',6,6'-hexahydroxybiphenyl-2,2'-diylbis(carbonyl)]-beta-D-glucopyranoside | ||
| − | |Common Name=&&Thonningianin B&& | + | |Common Name=&&Thonningianin B&&3,5-Dihydroxy-4-(3-phenyl-1-oxopropyl)phenyl 4-O,6-O-[4,4',5,5',6,6'-hexahydroxybiphenyl-2,2'-diylbis(carbonyl)]-beta-D-glucopyranoside&& |
|CAS=271579-12-5 | |CAS=271579-12-5 | ||
|KNApSAcK=C00014626 | |KNApSAcK=C00014626 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 271579-12-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9GS0002.mol |
| Thonningianin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5-Dihydroxy-4-(3-phenyl-1-oxopropyl)phenyl 4-O,6-O-[4,4',5,5',6,6'-hexahydroxybiphenyl-2,2'-diylbis(carbonyl)]-beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C35H30O17 |
| Exact Mass | 722.148299534 |
| Average Mass | 722.6025 |
| SMILES | c(c1)ccc(CCC(c(c6O)c(cc(c6)OC(C5O)OC(C(C5O)4)COC(= |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
