FL7AAAGL0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(beta-D-Glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium | + | |SysName=3- (beta-D-Glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium |
| − | |Common Name=&&Callistephin&&Pelargonidin 3-O-beta-D-glucopyranoside&&3-(beta-D-Glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium&& | + | |Common Name=&&Callistephin&&Pelargonidin 3-O-beta-D-glucopyranoside&&3- (beta-D-Glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium&& |
|CAS=18466-51-8 | |CAS=18466-51-8 | ||
|KNApSAcK=C00006630 | |KNApSAcK=C00006630 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 18466-51-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0002.mol |
| Callistephin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (beta-D-Glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C21H21O10 |
| Exact Mass | 433.113471892 |
| Average Mass | 433.38544 |
| SMILES | c(c4)(ccc(O)c4)c(c(O[C@@H](C(O)3)O[C@H](CO)[C@H](O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
