FL7AADGO0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3- (beta-D-arabinofuranosyloxy) -1-benzopyrylium |
| − | |Common Name=&&Peonidin 3-arabinoside&& | + | |Common Name=&&Peonidin 3-arabinoside&&5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3- (beta-D-arabinofuranosyloxy) -1-benzopyrylium&& |
|CAS=27214-74-0 | |CAS=27214-74-0 | ||
|KNApSAcK=C00006679 | |KNApSAcK=C00006679 | ||
}} | }} | ||
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 : FL7AAD Peonidin (38 pages) : FL7AADGO Anthocyanin (Other sugars) (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 27214-74-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AADGO0001.mol |
| Peonidin 3-arabinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3- (beta-D-arabinofuranosyloxy) -1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C21H21O10 |
| Exact Mass | 433.113471892 |
| Average Mass | 433.38544 |
| SMILES | C(O1)(Oc(c(c(c4)cc(c(O)c4)OC)3)cc(c2[o+1]3)c(cc(O) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
