FLIE1ANP0003
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=10-Hydroxy-3,3-dimethyl-2,3-dihydro-1H,7H-benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran-7-one |
| − | |Common Name=&&Isopsoralidin&& | + | |Common Name=&&1,2-Dideoxycorylidin&&Isopsoralidin&&10-Hydroxy-3,3-dimethyl-2,3-dihydro-1H,7H-benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran-7-one&& |
|CAS=3564-61-2 | |CAS=3564-61-2 | ||
|KNApSAcK=C00009775 | |KNApSAcK=C00009775 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIE Coumestan : FLIE1A Coumestrol and O-methyl derivtives (15 pages) : FLIE1ANP Pyranoflavonoid (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3564-61-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIE1ANP0003.mol |
| 1,2-Dideoxycorylidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 10-Hydroxy-3,3-dimethyl-2,3-dihydro-1H,7H-benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran-7-one |
| Common Name |
|
| Symbol | |
| Formula | C20H16O5 |
| Exact Mass | 336.099773622 |
| Average Mass | 336.33804000000003 |
| SMILES | c(O)(c1)ccc(c52)c(oc(c(c(OC5=O)3)cc(C4)c(OC(C4)(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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