FLIAALNS0009
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2'-Hydroxy-5'-methoxybiochanin A | + | |SysName=2'-Hydroxy-5'-methoxybiochanin A |
|Common Name=&&2'-Hydroxy-5'-methoxybiochanin A&&5,7,2'-Trihydroxy-4',5'-dimethoxyisoflavone&& | |Common Name=&&2'-Hydroxy-5'-methoxybiochanin A&&5,7,2'-Trihydroxy-4',5'-dimethoxyisoflavone&& | ||
|CAS=122127-74-6 | |CAS=122127-74-6 | ||
|KNApSAcK=C00009848 | |KNApSAcK=C00009848 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 122127-74-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNS0009.mol |
| 2'-Hydroxy-5'-methoxybiochanin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Hydroxy-5'-methoxybiochanin A |
| Common Name |
|
| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c3)c(OC)cc(c(O)3)C(=C1)C(=O)c(c(O)2)c(cc(O)c2) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
