FL6D1GNS0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4382-45-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6D1GNS0001.mol |
| Robinetinidol-4alpha-ol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [2R,(+)]-3,4-Dihydro-2alpha-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3beta,4alpha,7-triol |
| Common Name |
|
| Symbol | |
| Formula | C15H14O7 |
| Exact Mass | 306.073952802 |
| Average Mass | 306.26746 |
| SMILES | Oc(c3)cc(O1)c(c3)C(O)C(O)C1c(c2)cc(O)c(O)c(O)2 |
| 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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