FL1CBANC0002
From Metabolomics.JP
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|SysName=2',4,4'-Trihydroxy-3'- [ (1S,2E,5S) -1,7-bis (4-hydroxyphenyl) -5-hydroxy-2-heptenyl ] -6'-methoxy-trans-chalcone | |SysName=2',4,4'-Trihydroxy-3'- [ (1S,2E,5S) -1,7-bis (4-hydroxyphenyl) -5-hydroxy-2-heptenyl ] -6'-methoxy-trans-chalcone | ||
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 : FL1C Chalcone : FL1CBA Helichrysetin (13 pages) : FL1CBANC Flavonoid substituted by complex substituent (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 164991-53-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CBANC0002.mol |
| Calyxin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4,4'-Trihydroxy-3'- [ (1S,2E,5S) -1,7-bis (4-hydroxyphenyl) -5-hydroxy-2-heptenyl ] -6'-methoxy-trans-chalcone |
| Common Name |
|
| Symbol | |
| Formula | C35H34O8 |
| Exact Mass | 582.225368064 |
| Average Mass | 582.63966 |
| SMILES | Oc(c2[C@H](c(c4)ccc(O)c4)C=CCC(O)CCc(c3)ccc(O)c3)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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