FL7AAGGA0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4',5'-Hexahydroxyflavylium 3-O-beta-D-galactopyranoside | |SysName=3,5,7,3',4',5'-Hexahydroxyflavylium 3-O-beta-D-galactopyranoside | ||
| − | |Common Name=&&Empetrin&& | + | |Common Name=&&Delphinidin 3-O-beta-D-galactopyranoside&&Empetrin&&3,5,7,3',4',5'-Hexahydroxyflavylium 3-O-beta-D-galactopyranoside&& |
|CAS=68852-84-6 | |CAS=68852-84-6 | ||
|KNApSAcK=C00006697 | |KNApSAcK=C00006697 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 68852-84-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGA0001.mol |
| Delphinidin 3-O-beta-D-galactopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4',5'-Hexahydroxyflavylium 3-O-beta-D-galactopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C21H21O12 |
| Exact Mass | 465.103301136 |
| Average Mass | 465.38424 |
| SMILES | C(C1Oc(c(c(c4)cc(O)c(O)c(O)4)3)cc(c2[o+1]3)c(cc(O) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
