FL1CBANC0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 164991-52-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CBANC0001.mol |
| Calyxin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (1E,3R,5S)-1,7-Bis(4-hydroxyphenyl)-3-[2,6-dihydroxy-4-methoxy-5-[(E)-1-oxo-3-(4-hydroxyphenyl)-2-propenyl]phenyl]-1-heptene-5-ol |
| Common Name |
|
| Symbol | |
| Formula | C35H34O9 |
| Exact Mass | 598.220282686 |
| Average Mass | 598.63906 |
| SMILES | c(c2O)c(OC)c(c(c([C@@H](C=Cc(c4)ccc(c4)O)CC(OO)CCc |
| 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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