FL1D1ANI0003
From Metabolomics.JP
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|SysName=3- (4-Hydroxyphenyl) -1- [ 2,4-dihydroxy-3- (2,3-dihydroxy-3-methylbutyl) phenyl ] propane-1-one | |SysName=3- (4-Hydroxyphenyl) -1- [ 2,4-dihydroxy-3- (2,3-dihydroxy-3-methylbutyl) phenyl ] propane-1-one | ||
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 : FL1D Dihydrochalcone : FL1D1A Davidigenin and O-methyl derivatives (9 pages) : FL1D1ANI Non-cyclic prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 350221-45-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1D1ANI0003.mol |
| Brosimacutin H | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (4-Hydroxyphenyl) -1- [ 2,4-dihydroxy-3- (2,3-dihydroxy-3-methylbutyl) phenyl ] propane-1-one |
| Common Name |
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| Symbol | |
| Formula | C20H24O6 |
| Exact Mass | 360.1572885 |
| Average Mass | 360.40096 |
| SMILES | c(c2O)(ccc(c2CC(O)C(C)(C)O)O)C(=O)CCc(c1)ccc(O)c1 |
| 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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