FL6DAGGS0002
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76532-04-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6DAGGS0002.mol |
| Leucodelphinidin 3-O-alpha-L-rhamnopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Leucodelphinidin 3-O-alpha-L-rhamnopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C21H24O12 |
| Exact Mass | 468.126776232 |
| Average Mass | 468.40806 |
| SMILES | C(C3OC(O4)C(O)C(O)C(O)C(C)4)(Oc(c2)c(C3O)c(cc(O)2) |
| 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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