FLIAAJNS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7,3',5'-Tetrahydroxy-4'-methoxyisoflavone |
|Common Name=&&Junipegenin A&&5,7,3',5'-Tetrahydroxy-4'-methoxyisoflavone&& | |Common Name=&&Junipegenin A&&5,7,3',5'-Tetrahydroxy-4'-methoxyisoflavone&& | ||
|CAS=76265-28-6 | |CAS=76265-28-6 | ||
|KNApSAcK=C00009465 | |KNApSAcK=C00009465 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76265-28-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAJNS0001.mol |
| Junipegenin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C16H12O7 |
| Exact Mass | 316.058302738 |
| Average Mass | 316.26228000000003 |
| SMILES | COc(c(O)3)c(O)cc(c3)C(=C2)C(=O)c(c(O)1)c(O2)cc(O)c |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
