FL7AECGL0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3',4',5,6,7-Pentahydroxy-3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]flavylium | + | |SysName=3',4',5,6,7-Pentahydroxy-3- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] flavylium |
| − | |Common Name=&&6-Hydroxycyanidin 3-rutinoside&&3',4',5,6,7-Pentahydroxy-3-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]flavylium&& | + | |Common Name=&&6-Hydroxycyanidin 3-rutinoside&&3',4',5,6,7-Pentahydroxy-3- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] flavylium&& |
|CAS=99124-25-1 | |CAS=99124-25-1 | ||
|KNApSAcK=C00006695 | |KNApSAcK=C00006695 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99124-25-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AECGL0002.mol |
| 6-Hydroxycyanidin 3-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4',5,6,7-Pentahydroxy-3- [ [ 6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] flavylium |
| Common Name |
|
| Symbol | |
| Formula | C27H31O16 |
| Exact Mass | 611.161209944 |
| Average Mass | 611.52544 |
| SMILES | Oc(c(O)1)ccc(c(c2OC(O4)C(O)C(O)C(O)C(COC(O5)C(C(O) |
| 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 | ||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
