FL7AADGO0002
From Metabolomics.JP
(Difference between revisions)
m (FL7AADGS0002 moved to FL7AADGO0002) |
m (FL7AADGS0002 moved to FL7AADGO0002) |
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72551-79-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AADGO0002.mol |
| Peonidin 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3'-methoxyflavylium 3-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C22H23O10 |
| Exact Mass | 447.129121956 |
| Average Mass | 447.41202 |
| SMILES | O(c(c1)c(O)ccc1c([o+1]3)c(cc(c(O)4)c3cc(O)c4)OC(O2 |
| 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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