FL2FAANN0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 143228-45-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANN0001.mol |
| Calomelanol H | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,7,8-Tetrahydro-5-hydroxy-8-(4-hydroxyphenyl)-4-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2,6-dione |
| Common Name |
|
| Symbol | |
| Formula | C24H18O6 |
| Exact Mass | 402.110338308 |
| Average Mass | 402.39612 |
| SMILES | c(c12)c(O4)c(C(CC(c(c5)ccc(c5)O)4)=O)c(c1C(c(c3)cc |
| 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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