FL7AADGL0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-[2-O-(beta-D-Xylopyranosyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-2-(3-methoxy-4-hydroxyphenyl)-1-benzopyrylium |
|Common Name=&&Peonidin 3-sambubioside&& | |Common Name=&&Peonidin 3-sambubioside&& | ||
|CAS=80950-34-1 | |CAS=80950-34-1 | ||
|KNApSAcK=C00006683 | |KNApSAcK=C00006683 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80950-34-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AADGL0003.mol |
| Peonidin 3-sambubioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[2-O-(beta-D-Xylopyranosyl)-beta-D-glucopyranosyloxy]-5,7-dihydroxy-2-(3-methoxy-4-hydroxyphenyl)-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C27H31O15 |
| Exact Mass | 595.166295322 |
| Average Mass | 595.52604 |
| SMILES | c(c(c5)ccc(O)c5OC)(c2OC(C3OC(C4O)OCC(C4O)O)OC(C(C3 |
| 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 | ||||||||||||||||
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