FLNAA9NI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-isobutyryl-4-phenylcoumarin |
|Common Name=&&Mesuol&&5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-isobutyryl-4-phenylcoumarin&& | |Common Name=&&Mesuol&&5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-isobutyryl-4-phenylcoumarin&& | ||
|CAS=16981-20-7 | |CAS=16981-20-7 | ||
|KNApSAcK=C00010220 | |KNApSAcK=C00010220 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 16981-20-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLNAA9NI0004.mol |
| Mesuol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-isobutyryl-4-phenylcoumarin |
| Common Name |
|
| Symbol | |
| Formula | C24H24O5 |
| Exact Mass | 392.162373878 |
| Average Mass | 392.44436 |
| SMILES | O=C(O3)C=C(c(c32)c(c(C(=O)C(C)C)c(O)c(CC=C(C)C)2)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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