FL1DA9NC0008
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 155023-54-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NC0008.mol |
| Piperaduncin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Piperaduncin A |
| Common Name |
|
| Symbol | |
| Formula | C29H30O7 |
| Exact Mass | 490.199153314 |
| Average Mass | 490.5443 |
| SMILES | Oc(c2)c(c(c(C(C=C(C)C)c(c3)c(O)ccc3C(=O)OC)c2OC)O) |
| 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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