FL7AAIGL0030
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 1 February 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0030.mol |
| Malvidin 3-O-(6-O-(4-O-malonyl-alpha-rhamnopyranosyl)-beta-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Malvidin 3-O-(6-O-(4-O-malonyl-alpha-rhamnopyranosyl)-beta-glucopyranoside |
| Common Name |
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| Symbol | |
| Formula | C32H37O19 |
| Exact Mass | 725.192904002 |
| Average Mass | 725.6247800000001 |
| SMILES | OC(C(O)1)C(OC(CC(O)=O)=O)C(OC1OCC(C(O)2)OC(Oc(c4c( |
| 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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