FL2FALNP0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,7'-Trihydroxy-2'-methyl-2'-(4-methyl-3-pentenyl)-2,6'-bi[2H-1-benzopyran]-4(3H)-one | |SysName=5,7,7'-Trihydroxy-2'-methyl-2'-(4-methyl-3-pentenyl)-2,6'-bi[2H-1-benzopyran]-4(3H)-one | ||
| − | |Common Name=&&Kuwanon F&& | + | |Common Name=&&Kuwanon F&&5,7,7'-Trihydroxy-2'-methyl-2'-(4-methyl-3-pentenyl)-2,6'-bi[2H-1-benzopyran]-4(3H)-one&& |
|CAS=71344-07-5 | |CAS=71344-07-5 | ||
|KNApSAcK=C00008379 | |KNApSAcK=C00008379 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 71344-07-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNP0009.mol |
| Kuwanon F | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,7'-Trihydroxy-2'-methyl-2'-(4-methyl-3-pentenyl)-2,6'-bi[2H-1-benzopyran]-4(3H)-one |
| Common Name |
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| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | c(c14)c(cc(c1C(CC(O4)c(c3)c(cc(c23)OC(CCC=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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