FL1CBCNP0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2'-Hydroxy-6'-methoxy-6",6"-dimethyl-3,4-methylenedioxypyrano[2",3":4',3']chalcone | + | |SysName=2'-Hydroxy-6'-methoxy-6",6"-dimethyl-3,4-methylenedioxypyrano [ 2",3":4',3' ] chalcone |
| − | |Common Name=&&Glabrachromene I&&2'-Hydroxy-6'-methoxy-6",6"-dimethyl-3,4-methylenedioxypyrano[2",3":4',3']chalcone&& | + | |Common Name=&&Glabrachromene I&&2'-Hydroxy-6'-methoxy-6",6"-dimethyl-3,4-methylenedioxypyrano [ 2",3":4',3' ] chalcone&& |
|CAS=40958-05-2 | |CAS=40958-05-2 | ||
|KNApSAcK=C00007036 | |KNApSAcK=C00007036 | ||
}} | }} | ||
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 : FL1CBC 3,4,4',6'-Tetrahydroxy-2'-methoxychalcone (0 pages) : FL1CBCNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 40958-05-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CBCNP0001.mol |
| Glabrachromene I | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Hydroxy-6'-methoxy-6",6"-dimethyl-3,4-methylenedioxypyrano [ 2",3":4',3' ] chalcone |
| Common Name |
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| Symbol | |
| Formula | C22H20O6 |
| Exact Mass | 380.125988372 |
| Average Mass | 380.3906 |
| SMILES | C(O1)(C=Cc(c2O)c1cc(OC)c(C(C=Cc(c4)ccc(c43)OCO3)=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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