FL7AAGGL0062
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 178737-75-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGL0062.mol |
| Delphinidin 3-rutinoside-5-(6-(Z)-p-coumaroylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Delphinidin 3-rutinoside-5-(6-(Z)-p-coumaroylglucoside) |
| Common Name |
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| Symbol | |
| Formula | C42H47O23 |
| Exact Mass | 919.25081281 |
| Average Mass | 919.8087800000001 |
| SMILES | O(C(Oc(c3)c(c5)c([o+1]c(c5OC(O6)C(C(C(O)C6COC(O7)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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