FL1C1LNI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2,4,2',4'-Tetrahydroxy-3'-lavandulylchalcone |
| − | |Common Name=&&Ammothamnidin&& | + | |Common Name=&&Ammothamnidin&&2,4,2',4'-Tetrahydroxy-3'-lavandulylchalcone&& |
|CAS=88640-94-2 | |CAS=88640-94-2 | ||
|KNApSAcK=C00007138 | |KNApSAcK=C00007138 | ||
}} | }} | ||
Latest revision as of 15:41, 28 October 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1C1L 2,(3),4,(5),(6),2',4'-Hydroxychalcone and O-methyl derivatives (9 pages) : FL1C1LNI Non-cyclic prenyl substituted (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 88640-94-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1LNI0003.mol |
| Ammothamnidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,4,2',4'-Tetrahydroxy-3'-lavandulylchalcone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O5 |
| Exact Mass | 408.193674006 |
| Average Mass | 408.48682 |
| SMILES | C(c(c(O)2)c(c(cc2)C(=O)C=Cc(c1)c(O)cc(c1)O)O)C(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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