FLIBHXNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7-Trihydroxy-2'-methoxy-6",6"-dimethylpyrano[2",3":4',3']isoflavanone | + | |SysName=3,5,7-Trihydroxy-2'-methoxy-6",6"-dimethylpyrano [ 2",3":4',3' ] isoflavanone |
| − | |Common Name=&&Sophoronol&&3,5,7-Trihydroxy-2'-methoxy-6",6"-dimethylpyrano[2",3":4',3']isoflavanone&& | + | |Common Name=&&Sophoronol&&3,5,7-Trihydroxy-2'-methoxy-6",6"-dimethylpyrano [ 2",3":4',3' ] isoflavanone&& |
|CAS=62498-98-0 | |CAS=62498-98-0 | ||
|KNApSAcK=C00009973 | |KNApSAcK=C00009973 | ||
}} | }} | ||
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 : FLIB Isoflavanone : FLIBHX 3-Hydroxyisoflavanone (3 pages) : FLIBHXNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 62498-98-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBHXNP0001.mol |
| Sophoronol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-2'-methoxy-6",6"-dimethylpyrano [ 2",3":4',3' ] isoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O7 |
| Exact Mass | 384.120902994 |
| Average Mass | 384.37929999999994 |
| SMILES | c(C(=O)2)(c1OCC2(O)c(c4)c(OC)c(c(c4)3)C=CC(C)(C)O3 |
| 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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