FL2FAANF0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(S)-2-(4-Hydroxyphenyl)-5-hydroxy-6-(3-methyl-2-butenyl)-8-(1-methyl-1-hydroxyethyl)-2H-furo[2,3-h]-1-benzopyran-4(3H)-one |
|Common Name=&&Lupinenol&& | |Common Name=&&Lupinenol&& | ||
|CAS=162616-69-5 | |CAS=162616-69-5 | ||
|KNApSAcK=C00008513 | |KNApSAcK=C00008513 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 162616-69-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANF0004.mol |
| Lupinenol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | c(c23)(OC(c(c4)ccc(c4)O)CC3=O)c(c1c(c2O)CC=C(C)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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