FL4DDANP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,4'-Dihydroxy-3-methoxy-6",6"-dimethyl-8-prenylpyrano[2",3":7,6]flavanone |
|Common Name=&&3-O-methyllupinifolinol&& | |Common Name=&&3-O-methyllupinifolinol&& | ||
|CAS=120211-96-3 | |CAS=120211-96-3 | ||
|KNApSAcK=C00008623 | |KNApSAcK=C00008623 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 120211-96-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DDANP0001.mol |
| 3-O-methyllupinifolinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-3-methoxy-6",6"-dimethyl-8-prenylpyrano[2",3":7,6]flavanone |
| Common Name |
|
| Symbol | |
| Formula | C26H28O6 |
| Exact Mass | 436.188588628 |
| Average Mass | 436.49692 |
| SMILES | CO[C@H]([C@H]3c(c4)ccc(O)c4)C(c(c(O3)1)c(c(C=2)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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