FL7AAGGL0059
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 215378-83-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGL0059.mol |
| Preternatin C4 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Preternatin C4 |
| Common Name |
|
| Symbol | |
| Formula | C48H57O29 |
| Exact Mass | 1097.298550862 |
| Average Mass | 1097.94878 |
| SMILES | OC(C8O)C(CO)OC(C8O)Oc(c4)c(O)c(cc4c(c(OC(O7)C(O)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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