FLIBHXNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,7,2',3'-Tetrahydroxy-4'-methoxy-5'-(1,1-dimethyl-2-propenyl)isoflavanone | |SysName=3,7,2',3'-Tetrahydroxy-4'-methoxy-5'-(1,1-dimethyl-2-propenyl)isoflavanone | ||
| − | |Common Name=&&Secundifloran&& | + | |Common Name=&&Secundifloran&&3,7,2',3'-Tetrahydroxy-4'-methoxy-5'-(1,1-dimethyl-2-propenyl)isoflavanone&& |
|CAS=63882-44-0 | |CAS=63882-44-0 | ||
|KNApSAcK=C00009552 | |KNApSAcK=C00009552 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63882-44-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBHXNI0001.mol |
| Secundifloran | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7,2',3'-Tetrahydroxy-4'-methoxy-5'-(1,1-dimethyl-2-propenyl)isoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O7 |
| Exact Mass | 386.136553058 |
| Average Mass | 386.39518 |
| SMILES | C=CC(C)(C)c(c1)c(c(c(c1C(O)(C2=O)COc(c3)c(ccc(O)3) |
| 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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