FLIBHXNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3- [5- (1,1-Dimethyl-2-propen-1-yl) -2,3-dihydroxy-4-methoxyphenyl] -2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one |
| − | + | |Common Name=&&Secundifloran&&3,7,2',3'-Tetrahydroxy-4'-methoxy-5'- (1,1-dimethyl-2-propenyl) isoflavanone&& | |
|CAS=63882-44-0 | |CAS=63882-44-0 | ||
|KNApSAcK=C00009552 | |KNApSAcK=C00009552 | ||
}} | }} | ||
Latest revision as of 11:21, 12 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIB Isoflavanone : FLIBHX 3-Hydroxyisoflavanone (3 pages) : FLIBHXNI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63882-44-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBHXNI0001.mol |
| Secundifloran | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [5- (1,1-Dimethyl-2-propen-1-yl) -2,3-dihydroxy-4-methoxyphenyl] -2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H22O7 |
| Exact Mass | 386.136553058 |
| Average Mass | 386.39518 |
| SMILES | C=CC(C)(C)c(c1)c(c(c(c1C(O)(C2=O)COc(c3)c(ccc(O)3) |
| Physicochemical Information | |
| Melting Point | |
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| 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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