FL7AAIGL0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(4-Hydroxy-3,5-dimethoxyphenyl)-3-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-1-benzopyrylium |
|Common Name=&&Malvidin 3-(6"-acetylglucoside) && | |Common Name=&&Malvidin 3-(6"-acetylglucoside) && | ||
|CAS=101072-66-6,114051-26-2,122798-00-9 | |CAS=101072-66-6,114051-26-2,122798-00-9 | ||
|KNApSAcK=C00006901 | |KNApSAcK=C00006901 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 101072-66-6,114051-26-2,122798-00-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0010.mol |
| Malvidin 3-(6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C25H27O13 |
| Exact Mass | 535.14516595 |
| Average Mass | 535.47408 |
| SMILES | c(c1)(c(c(cc1c([o+1]2)c(O[C@@H](C4O)O[C@H](COC(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 | ||||||||||||
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