FL7AAGGL0043
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4,5-Trihydroxyphenyl)-5,7-dihydroxy-3-[2-O-alpha-L-rhamnopyranosyl-6-O-(2-carboxyacetyl)-beta-D-glucopyranosyloxy]-1-benzopyrylium | + | |SysName=2- (3,4,5-Trihydroxyphenyl) -5,7-dihydroxy-3- [ 2-O-alpha-L-rhamnopyranosyl-6-O- (2-carboxyacetyl) -beta-D-glucopyranosyloxy ] -1-benzopyrylium |
| − | |Common Name=&&Delphinidin 3-(2-rhamnosyl-6-malonylglucoside)&&2-(3,4,5-Trihydroxyphenyl)-5,7-dihydroxy-3-[2-O-alpha-L-rhamnopyranosyl-6-O-(2-carboxyacetyl)-beta-D-glucopyranosyloxy]-1-benzopyrylium&& | + | |Common Name=&&Delphinidin 3- (2-rhamnosyl-6-malonylglucoside) &&2- (3,4,5-Trihydroxyphenyl) -5,7-dihydroxy-3- [ 2-O-alpha-L-rhamnopyranosyl-6-O- (2-carboxyacetyl) -beta-D-glucopyranosyloxy ] -1-benzopyrylium&& |
|CAS=639035-75-9 | |CAS=639035-75-9 | ||
|KNApSAcK=C00014789 | |KNApSAcK=C00014789 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 639035-75-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGL0043.mol |
| Delphinidin 3- (2-rhamnosyl-6-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4,5-Trihydroxyphenyl) -5,7-dihydroxy-3- [ 2-O-alpha-L-rhamnopyranosyl-6-O- (2-carboxyacetyl) -beta-D-glucopyranosyloxy ] -1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C30H33O19 |
| Exact Mass | 697.161603874 |
| Average Mass | 697.57162 |
| SMILES | c(c(OC(C4OC(O5)C(O)C(O)C(O)C5C)OC(C(C4O)O)COC(=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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
