FL7AACGL0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium-3-yl 3-O-beta-D-glucopyranosyl-beta-D-glucopyranoside |
|Common Name=&&Cyanidin 3-laminaribioside&& | |Common Name=&&Cyanidin 3-laminaribioside&& | ||
|CAS=214424-04-1 | |CAS=214424-04-1 | ||
|KNApSAcK=C00006659 | |KNApSAcK=C00006659 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 214424-04-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0007.mol |
| Cyanidin 3-laminaribioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium-3-yl 3-O-beta-D-glucopyranosyl-beta-D-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C27H31O16 |
| Exact Mass | 611.161209944 |
| Average Mass | 611.52544 |
| SMILES | Oc(c(O)5)ccc(c5)c([o+1]1)c(O[C@@H](C(O)3)O[C@@H]([ |
| 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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