FL1D1CNP0001
From Metabolomics.JP
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|SysName=4,2',4'-Trihydroxy-6"-methyl-6"- (4-methyl-3-pentenyl) pyrano [ 2",3":3,2 ] dihydrochalcone | |SysName=4,2',4'-Trihydroxy-6"-methyl-6"- (4-methyl-3-pentenyl) pyrano [ 2",3":3,2 ] dihydrochalcone | ||
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 : FL1D1C 3,4,2',4'-Tetrahydroxydihydrochalcone and O-methyl derivatives (6 pages) : FL1D1CNP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 116207-29-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1D1CNP0001.mol |
| 4,2',4'-Trihydroxy-6"-methyl-6"- (4-methyl-3-pentenyl) pyrano [ 2",3":3,2 ] dihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4'-Trihydroxy-6"-methyl-6"- (4-methyl-3-pentenyl) pyrano [ 2",3":3,2 ] dihydrochalcone |
| Common Name |
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| Symbol | |
| Formula | C25H28O5 |
| Exact Mass | 408.193674006 |
| Average Mass | 408.48682 |
| SMILES | c(c1)(ccc(C(CCc(c3)c(C=2)c(c(O)c3)OC(C2)(C)CCC=C(C |
| 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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