FL7AAHGL0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-(beta-D-glucopyranosyloxy)-1-benzopyrylium | + | |SysName=2- (3,4-Dihydroxy-5-methoxyphenyl) -5,7-dihydroxy-3- (beta-D-glucopyranosyloxy) -1-benzopyrylium |
| − | |Common Name=&&Petunidin 3-glucoside&&2-(3,4-Dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-(beta-D-glucopyranosyloxy)-1-benzopyrylium&& | + | |Common Name=&&Petunidin 3-glucoside&&2- (3,4-Dihydroxy-5-methoxyphenyl) -5,7-dihydroxy-3- (beta-D-glucopyranosyloxy) -1-benzopyrylium&& |
|CAS=6988-81-4 | |CAS=6988-81-4 | ||
|KNApSAcK=C00006722 | |KNApSAcK=C00006722 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 6988-81-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAHGL0001.mol |
| Petunidin 3-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxy-5-methoxyphenyl) -5,7-dihydroxy-3- (beta-D-glucopyranosyloxy) -1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C22H23O12 |
| Exact Mass | 479.1189512 |
| Average Mass | 479.41082 |
| SMILES | [C@@H](Oc(c3)c([o+1]c(c4)c(c(O)cc(O)4)3)c(c2)cc(OC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
