FL3FACNR0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=Demethyltorosaflavone C | + | |SysName=Demethyltorosaflavone C |
|Common Name=&&Demethyltorosaflavone C&&cis-(+-)-2-(3,4-Dihydroxyphenyl)-5b,8a-dihydro-5,7-dihydroxy-6-methyl-4H,8H-cyclopenta[4,5]furo[3,2-g]-1-benzopyran-4,8-dione&& | |Common Name=&&Demethyltorosaflavone C&&cis-(+-)-2-(3,4-Dihydroxyphenyl)-5b,8a-dihydro-5,7-dihydroxy-6-methyl-4H,8H-cyclopenta[4,5]furo[3,2-g]-1-benzopyran-4,8-dione&& | ||
|CAS=145194-15-6 | |CAS=145194-15-6 | ||
|KNApSAcK=C00004095 | |KNApSAcK=C00004095 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 145194-15-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACNR0001.mol |
| Demethyltorosaflavone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Demethyltorosaflavone C |
| Common Name |
|
| Symbol | |
| Formula | C21H14O8 |
| Exact Mass | 394.068867424 |
| Average Mass | 394.33106 |
| SMILES | c(c5)c(cc(c(O)5)O)C(=C4)Oc(c(C(=O)4)1)cc(O3)c(C(C3 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
