FL7AAIGL0009
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 68736-45-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0009.mol |
| Malvidin 3-rutinoside-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(4-Hydroxy-3,5-dimethoxyphenyl)-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-5-(beta-D-glucopyranosyloxy)-7-hydroxy-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C35H45O21 |
| Exact Mass | 801.245333502 |
| Average Mass | 801.7192 |
| SMILES | OC(C(O)1)C(C(OC1Oc(c23)cc(O)cc2[o+1]c(c(c6)cc(OC)c |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
