FL5FAANCN001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxy-8- (3-methyl-2-oxo-5-pyrrolidinyl) flavone |
|Common Name=&&Lilaline&& | |Common Name=&&Lilaline&& | ||
|CAS=110011-49-9 | |CAS=110011-49-9 | ||
|KNApSAcK=C00002347 | |KNApSAcK=C00002347 | ||
}} | }} | ||
Latest revision as of 18:04, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAANC Flavonoid substituted by complex substituent (1 pages) : FL5FAANCN Nitrogen included (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 110011-49-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAANCN001.mol |
| Lilaline | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-8- (3-methyl-2-oxo-5-pyrrolidinyl) flavone |
| Common Name |
|
| Symbol | |
| Formula | C20H17NO7 |
| Exact Mass | 383.100501903 |
| Average Mass | 383.35151999999994 |
| SMILES | N(C([H])1c(c(O)4)c(c(c(O)c4)2)OC(c(c3)ccc(O)c3)=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
| [show] Species-Flavonoid Relationship Reported |
|---|
