FL3FA9NCN002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-6-(1-methyl-2-pyrrolidinyl)flavone | + | |SysName=5,7-Dihydroxy-6- (1-methyl-2-pyrrolidinyl) flavone |
|Common Name=&&Isoficine&& | |Common Name=&&Isoficine&& | ||
|CAS=2255-62-1 | |CAS=2255-62-1 | ||
|KNApSAcK=C00002346 | |KNApSAcK=C00002346 | ||
}} | }} | ||
Latest revision as of 18:05, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9NC Flavonoid substituted by complex substituent (5 pages) : FL3FA9NCN Nitrogen included (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 2255-62-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9NCN002.mol |
| Isoficine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6- (1-methyl-2-pyrrolidinyl) flavone |
| Common Name |
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| Symbol | |
| Formula | C20H19NO4 |
| Exact Mass | 337.131408101 |
| Average Mass | 337.3692 |
| SMILES | c(C(=O)4)(c(OC(=C4)c(c3)cccc3)1)c(c(C(C2)(N(CC2)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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