FL7AAGGO0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(3,4,5-Trihydroxyphenyl)-3-(beta-D-arabinofuranosyloxy)-5,7-dihydroxy-1-benzopyrylium |
|Common Name=&&Delphinidin 3-arabinoside&& | |Common Name=&&Delphinidin 3-arabinoside&& | ||
|CAS=28500-01-8 | |CAS=28500-01-8 | ||
|KNApSAcK=C00006696 | |KNApSAcK=C00006696 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 28500-01-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGO0001.mol |
| Delphinidin 3-arabinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4,5-Trihydroxyphenyl)-3-(beta-D-arabinofuranosyloxy)-5,7-dihydroxy-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C20H19O11 |
| Exact Mass | 435.09273645 |
| Average Mass | 435.35826000000003 |
| SMILES | C(O1)(Oc(c(c(c4)cc(O)c(O)c(O)4)3)cc(c2[o+1]3)c(cc( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
