FL7AAGGO0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,3',4',5'-Hexahydroxyflavylium 3'-O-(2"-O-galloyl-beta-galactopyranoside) |
|Common Name=&&Delphinidin 3'-O-(2"-O-galloyl-beta-galactopyranoside)&& | |Common Name=&&Delphinidin 3'-O-(2"-O-galloyl-beta-galactopyranoside)&& | ||
|CAS=740786-46-3 | |CAS=740786-46-3 | ||
|KNApSAcK=C00011072 | |KNApSAcK=C00011072 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 740786-46-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGO0006.mol |
| Delphinidin 3'-O-(2"-O-galloyl-beta-galactopyranoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4',5'-Hexahydroxyflavylium 3'-O-(2"-O-galloyl-beta-galactopyranoside) |
| Common Name |
|
| Symbol | |
| Formula | C28H25O16 |
| Exact Mass | 617.114259752 |
| Average Mass | 617.4885 |
| SMILES | c(c3)(c([o+1]4)c(cc(c5O)c4cc(c5)O)O)cc(c(O)c3O)OC( |
| 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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