FL7AADGL0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyloxy)-1-benzopyrylium |
|Common Name=&&Peonidin 3-rutinoside&& | |Common Name=&&Peonidin 3-rutinoside&& | ||
|CAS=27539-32-8 | |CAS=27539-32-8 | ||
|KNApSAcK=C00006686 | |KNApSAcK=C00006686 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 27539-32-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AADGL0006.mol |
| Peonidin 3-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyloxy)-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C28H33O15 |
| Exact Mass | 609.181945386 |
| Average Mass | 609.5526199999999 |
| SMILES | C(O)(C(Oc(c3)c(c(c5)ccc(c5OC)O)[o+1]c(c4)c3c(cc4O) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
