FL2FAANI0016
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,4'-Trihydroxy-6-C-(2-hydroxy-3-methyl-3-butenyl)-8-C-prenylflavanone |
|Common Name=&&Lupiniol A1&&Lupiniol A2&& | |Common Name=&&Lupiniol A1&&Lupiniol A2&& | ||
|CAS=162616-67-3,162681-79-0 | |CAS=162616-67-3,162681-79-0 | ||
|KNApSAcK=C00008511 | |KNApSAcK=C00008511 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 162616-67-3,162681-79-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANI0016.mol |
| Lupiniol A1 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-6-C-(2-hydroxy-3-methyl-3-butenyl)-8-C-prenylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | O=C(C2)c(c1O)c(OC(c(c3)ccc(c3)O)2)c(c(c1CC(O)C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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