FL4DCDNI0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 143557-94-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DCDNI0001.mol |
| Scariosin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Scariosin |
| Common Name |
|
| Symbol | |
| Formula | C22H24O7 |
| Exact Mass | 400.152203122 |
| Average Mass | 400.42176000000006 |
| SMILES | O(C)c(c(CC=C(C)C)1)cc(O)c(C3=O)c1O[C@@H]([C@H]3O)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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