FLIBALNI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2,3-Dihydro-5,7-dihydroxy-3-[4-hydroxy-3-(3-methyl-2-butenyl)-2-methoxyphenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | |SysName=2,3-Dihydro-5,7-dihydroxy-3- [ 4-hydroxy-3- (3-methyl-2-butenyl) -2-methoxyphenyl ] -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
|Common Name=&&Isosophoranone&& | |Common Name=&&Isosophoranone&& | ||
|CAS=64280-18-8 | |CAS=64280-18-8 | ||
|KNApSAcK=C00009564 | |KNApSAcK=C00009564 | ||
}} | }} | ||
Latest revision as of 11:22, 12 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIB Isoflavanone : FLIBAL 5,7,2',(3'),4',(5'),(6')-Trihydroxyisoflavanone and O-methyl derivatives (28 pages) : FLIBALNI Non-cyclic prenyl substituted (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64280-18-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBALNI0004.mol |
| Isosophoranone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3-Dihydro-5,7-dihydroxy-3- [ 4-hydroxy-3- (3-methyl-2-butenyl) -2-methoxyphenyl ] -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H30O6 |
| Exact Mass | 438.204238692 |
| Average Mass | 438.51279999999997 |
| SMILES | Oc(c3)c(c(c(c3)C(C2)C(=O)c(c(O)1)c(O2)cc(c(CC=C(C) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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