FL7AACGL0030
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(3,4-Dihydroxyphenyl)-3-[[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-1-benzopyrylium | + | |SysName=2- (3,4-Dihydroxyphenyl) -3- [ [ 6-O- [ 3- (4-hydroxyphenyl) acryloyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium |
| − | |Common Name=&&Cyanidin 3-(6-O-p-coumarylglucoside)&&Hyacinthin&&2-(3,4-Dihydroxyphenyl)-3-[[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-1-benzopyrylium&& | + | |Common Name=&&Cyanidin 3- (6-O-p-coumarylglucoside) &&Hyacinthin&&2- (3,4-Dihydroxyphenyl) -3- [ [ 6-O- [ 3- (4-hydroxyphenyl) acryloyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium&& |
|CAS=56767-17-0 | |CAS=56767-17-0 | ||
|KNApSAcK=C00006800 | |KNApSAcK=C00006800 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 56767-17-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0030.mol |
| Cyanidin 3- (6-O-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -3- [ [ 6-O- [ 3- (4-hydroxyphenyl) acryloyl ] -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C30H27O13 |
| Exact Mass | 595.14516595 |
| Average Mass | 595.5275800000001 |
| SMILES | c(c12)c(O)cc(c1cc(OC(C(O)4)OC(COC(C=Cc(c5)ccc(O)c5 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
