FLIAALNI0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7,4'-Trihydroxy-2'-methoxy-6,3'-diprenylisoflavone |
|Common Name=&&2'-Methoxylupalbigenin&&5,7,4'-Trihydroxy-2'-methoxy-6,3'-diprenylisoflavone&& | |Common Name=&&2'-Methoxylupalbigenin&&5,7,4'-Trihydroxy-2'-methoxy-6,3'-diprenylisoflavone&& | ||
|CAS=89143-44-2 | |CAS=89143-44-2 | ||
|KNApSAcK=C00009839 | |KNApSAcK=C00009839 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 89143-44-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNI0008.mol |
| 2'-Methoxylupalbigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C26H28O6 |
| Exact Mass | 436.188588628 |
| Average Mass | 436.49692 |
| SMILES | Oc(c3CC=C(C)C)ccc(c3OC)C(=C2)C(=O)c(c(O)1)c(O2)cc( |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
