FL1C1ANF0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(4-Hydroxyphenyl)-1-[(2S)-2,3-dihydro-3beta,4-dihydroxy-2alpha-(1-hydroxy-1-methylethyl)benzo[b]furan-5-yl]-2-propene-1-one | + | |SysName=3- (4-Hydroxyphenyl) -1- [ (2S) -2,3-dihydro-3beta,4-dihydroxy-2alpha- (1-hydroxy-1-methylethyl) benzo [ b ] furan-5-yl ] -2-propene-1-one |
| − | |Common Name=&&Brosimacutin G&&3-(4-Hydroxyphenyl)-1-[(2S)-2,3-dihydro-3beta,4-dihydroxy-2alpha-(1-hydroxy-1-methylethyl)benzo[b]furan-5-yl]-2-propene-1-one&& | + | |Common Name=&&Brosimacutin G&&3- (4-Hydroxyphenyl) -1- [ (2S) -2,3-dihydro-3beta,4-dihydroxy-2alpha- (1-hydroxy-1-methylethyl) benzo [ b ] furan-5-yl ] -2-propene-1-one&& |
|CAS=350221-50-0 | |CAS=350221-50-0 | ||
|KNApSAcK=C00011118 | |KNApSAcK=C00011118 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1C1A Isoliquiritigenin and O-methyl derivatives (81 pages) : FL1C1ANF Furanoflavonoid (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 350221-50-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1ANF0003.mol |
| Brosimacutin G | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (4-Hydroxyphenyl) -1- [ (2S) -2,3-dihydro-3beta,4-dihydroxy-2alpha- (1-hydroxy-1-methylethyl) benzo [ b ] furan-5-yl ] -2-propene-1-one |
| Common Name |
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| Symbol | |
| Formula | C20H20O6 |
| Exact Mass | 356.125988372 |
| Average Mass | 356.3692 |
| SMILES | C(C)(C)(O)C(C3O)Oc(c23)ccc(c2O)C(=O)C=Cc(c1)ccc(O) |
| Physicochemical Information | |
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| Spectral Information | |
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| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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