FLIAAANP0013
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=9-Hydroxy-2-methyl-2-(hydroxymethyl)-7-(2,2-dimethyl-2H-1-benzopyran-6-yl)-1,5-dioxaphenanthren-8(2H)-one | + | |SysName=9-Hydroxy-2-methyl-2- (hydroxymethyl) -7- (2,2-dimethyl-2H-1-benzopyran-6-yl) -1,5-dioxaphenanthren-8 (2H) -one |
| − | |Common Name=&&Ulexone D&&9-Hydroxy-2-methyl-2-(hydroxymethyl)-7-(2,2-dimethyl-2H-1-benzopyran-6-yl)-1,5-dioxaphenanthren-8(2H)-one&& | + | |Common Name=&&Ulexone D&&9-Hydroxy-2-methyl-2- (hydroxymethyl) -7- (2,2-dimethyl-2H-1-benzopyran-6-yl) -1,5-dioxaphenanthren-8 (2H) -one&& |
|CAS=128988-23-8 | |CAS=128988-23-8 | ||
|KNApSAcK=C00009938 | |KNApSAcK=C00009938 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 128988-23-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAANP0013.mol |
| Ulexone D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9-Hydroxy-2-methyl-2- (hydroxymethyl) -7- (2,2-dimethyl-2H-1-benzopyran-6-yl) -1,5-dioxaphenanthren-8 (2H) -one |
| Common Name |
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| Symbol | |
| Formula | C25H22O6 |
| Exact Mass | 418.141638436 |
| Average Mass | 418.43858 |
| SMILES | c(c2C(=C3)C(=O)c(c(O)4)c(c(C=5)c(OC(C)(CO)C5)c4)O3 |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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