FL2F1ANI0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2R) -2,3-Dihydro-2- (4-hydroxyphenyl) -7-hydroxy-8- (2,3-dihydroxy-3-methylbutyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Brosimacutin B&& | + | |Common Name=&&Brosimacutin B&& (2R) -2,3-Dihydro-2- (4-hydroxyphenyl) -7-hydroxy-8- (2,3-dihydroxy-3-methylbutyl) -4H-1-benzopyran-4-one&& |
|CAS=478493-78-6 | |CAS=478493-78-6 | ||
|KNApSAcK=C00011113 | |KNApSAcK=C00011113 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1ANI Non-cyclic prenyl substituted (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 478493-78-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1ANI0010.mol |
| Brosimacutin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -2,3-Dihydro-2- (4-hydroxyphenyl) -7-hydroxy-8- (2,3-dihydroxy-3-methylbutyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H22O6 |
| Exact Mass | 358.141638436 |
| Average Mass | 358.38508 |
| SMILES | Oc(c1)ccc(C(C3)Oc(c2C(=O)3)c(CC(O)C(C)(C)O)c(cc2)O |
| 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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