FL7AAAGL0044
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7-Hydroxy-2- (4-hydroxyphenyl) -5- [ beta-D-glucopyranosyloxy ] -3- [ 6-O- [ (E) -3- (4-hydroxy-3-methoxyphenyl) propenoyl ] -2-O- [ 2-O- [ (E) -3- (3,5-dimethoxy-4-hydroxyphenyl) propenoyl ] -beta-D-xylopyranosyl ] -beta-D-glucopyranosyloxy ] -1-benzopyrylium |
| − | |Common Name=&&Pelargonidin 3-(6"-ferulyl-2"'-sinapylsambubioside)-5-glucoside&& | + | |Common Name=&&Pelargonidin 3- (6"-ferulyl-2"'-sinapylsambubioside) -5-glucoside&&7-Hydroxy-2- (4-hydroxyphenyl) -5- [ beta-D-glucopyranosyloxy ] -3- [ 6-O- [ (E) -3- (4-hydroxy-3-methoxyphenyl) propenoyl ] -2-O- [ 2-O- [ (E) -3- (3,5-dimethoxy-4-hydroxyphenyl) propenoyl ] -beta-D-xylopyranosyl ] -beta-D-glucopyranosyloxy ] -1-benzopyrylium&& |
|CAS=175738-02-0 | |CAS=175738-02-0 | ||
|KNApSAcK=C00006783 | |KNApSAcK=C00006783 | ||
}} | }} | ||
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 : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n : FL7AAA Pelargonidin (96 pages) : FL7AAAGL Anthocyanin (3-Glucoside related) (75 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 175738-02-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0044.mol |
| Pelargonidin 3- (6"-ferulyl-2"'-sinapylsambubioside) -5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-2- (4-hydroxyphenyl) -5- [ beta-D-glucopyranosyloxy ] -3- [ 6-O- [ (E) -3- (4-hydroxy-3-methoxyphenyl) propenoyl ] -2-O- [ 2-O- [ (E) -3- (3,5-dimethoxy-4-hydroxyphenyl) propenoyl ] -beta-D-xylopyranosyl ] -beta-D-glucopyranosyloxy ] -1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C53H57O26 |
| Exact Mass | 1109.313806996 |
| Average Mass | 1110.00408 |
| SMILES | O(C(C(OC(C(OC(C=Cc(c8)cc(OC)c(O)c(OC)8)=O)7)OCC(C7 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
