FL7AAGGL0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-(3,4,5-Trihydroxyphenyl)-3-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-1-benzopyrylium | |SysName=2-(3,4,5-Trihydroxyphenyl)-3-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-1-benzopyrylium | ||
| − | |Common Name=&&Delphinidin 3-(6"-acetylglucoside)&& | + | |Common Name=&&Delphinidin 3-(6"-acetylglucoside)&&2-(3,4,5-Trihydroxyphenyl)-3-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-1-benzopyrylium&& |
|CAS=129031-46-5,122711-00-6,66594-00-1 | |CAS=129031-46-5,122711-00-6,66594-00-1 | ||
|KNApSAcK=C00006876 | |KNApSAcK=C00006876 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 129031-46-5,122711-00-6,66594-00-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGL0015.mol |
| Delphinidin 3-(6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4,5-Trihydroxyphenyl)-3-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]-5,7-dihydroxy-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C23H23O13 |
| Exact Mass | 507.113865822 |
| Average Mass | 507.42092 |
| SMILES | C(C(O1)C(C(C(O)C1Oc(c2)c(c(c4)cc(O)c(O)c(O)4)[o+1] |
| 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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