FL7AADGO0001
From Metabolomics.JP
(Difference between revisions)
m (FL7AADGS0001 moved to FL7AADGO0001) |
Revision as of 14:42, 7 July 2008
| 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 | |
