FL3FEANCN001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7-dihydroxy-2- (4-hydroxyphenyl) -6-methoxy-8- (1-methylpyrrolidin-2-yl) chromen-4-one | |SysName=5,7-dihydroxy-2- (4-hydroxyphenyl) -6-methoxy-8- (1-methylpyrrolidin-2-yl) chromen-4-one | ||
| − | |Common Name=&&Phyllospadine | + | |Common Name=&&Phyllospadine&& |
|CAS=76540-48-2 | |CAS=76540-48-2 | ||
|KNApSAcK=C00002354 | |KNApSAcK=C00002354 | ||
}} | }} | ||
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 : FL3FEA Scutellarein and O-methyl derivatives (71 pages) : FL3FEANC Flavonoid substituted by complex substituent (0 pages) : FL3FEANCN Nitrogen included (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76540-48-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEANCN001.mol |
| Phyllospadine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-dihydroxy-2- (4-hydroxyphenyl) -6-methoxy-8- (1-methylpyrrolidin-2-yl) chromen-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H21NO6 |
| Exact Mass | 383.136887409 |
| Average Mass | 383.39457999999996 |
| SMILES | N(C4)(C)C([H])(CC4)c(c31)c(c(c(c(C(=O)C=C(O3)c(c2) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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