FL1DEANI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=4,2',3',4',6'-Pentahydroxy-5'-neryldihydrochalcone |
|Common Name=&&4,2',3',4',6'-Pentahydroxy-5'-neryldihydrochalcone&& | |Common Name=&&4,2',3',4',6'-Pentahydroxy-5'-neryldihydrochalcone&& | ||
|CAS=76015-51-5 | |CAS=76015-51-5 | ||
|KNApSAcK=C00008023 | |KNApSAcK=C00008023 | ||
}} | }} | ||
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 : FL1DEA 4,2',3',4',6'-Pentahydroxydihydrochalcone and O-methyl derivatives (1 pages) : FL1DEANI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76015-51-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DEANI0002.mol |
| 4,2',3',4',6'-Pentahydroxy-5'-neryldihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',3',4',6'-Pentahydroxy-5'-neryldihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C25H30O6 |
| Exact Mass | 426.204238692 |
| Average Mass | 426.5021 |
| SMILES | CC(C)=CCCC(=CCc(c(O)1)c(c(C(=O)CCc(c2)ccc(O)c2)c(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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