FL7AAIGL0015
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=??3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6"-p-coumarylglucoside)-5-(2"'-acetylxyloside) |
|Common Name=&&Malvidin 3-(6"-p-coumarylglucoside)-5-(2"'-acetylxyloside)&& | |Common Name=&&Malvidin 3-(6"-p-coumarylglucoside)-5-(2"'-acetylxyloside)&& | ||
|CAS=148100-99-6,148154-67-0 | |CAS=148100-99-6,148154-67-0 | ||
|KNApSAcK=C00006906 | |KNApSAcK=C00006906 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 148100-99-6,148154-67-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0015.mol |
| Malvidin 3-(6"-p-coumarylglucoside)-5-(2"'-acetylxyloside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C39H41O19 |
| Exact Mass | 813.22420413 |
| Average Mass | 813.73144 |
| SMILES | OC(C(O)1)C(OC(C)=O)C(Oc(c6)c(c3cc6O)cc(OC(O4)C(O)C |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
