FL2FCDGS0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108886-01-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FCDGS0001.mol |
| Viscumneoside I | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4',5'-Trihydroxy-7,3'-dimethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C27H32O15 |
| Exact Mass | 596.174120354 |
| Average Mass | 596.5339799999999 |
| SMILES | c(c4)(OC(C(O)5)OCC(CO)5O)c(cc(c4)C(C1)Oc(c2)c(c(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
