FL3FALNI0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2',4',5,7-Tetrahydroxy-3-(3-methyl-2-butenyl)flavone | + | |SysName=2',4',5,7-Tetrahydroxy-3- (3-methyl-2-butenyl) flavone |
| − | |Common Name=&&Albanin A&&2',4',5,7-Tetrahydroxy-3-(3-methyl-2-butenyl)flavone&& | + | |Common Name=&&Albanin A&&2',4',5,7-Tetrahydroxy-3- (3-methyl-2-butenyl) flavone&& |
|CAS=73343-42-7 | |CAS=73343-42-7 | ||
|KNApSAcK=C00004024 | |KNApSAcK=C00004024 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (73 pages) : FL3FALNI Non-cyclic prenyl substituted (21 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 73343-42-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNI0002.mol |
| Albanin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4',5,7-Tetrahydroxy-3- (3-methyl-2-butenyl) flavone |
| Common Name |
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| Symbol | |
| Formula | C20H18O6 |
| Exact Mass | 354.110338308 |
| Average Mass | 354.35332 |
| SMILES | c(c(O)1)c(O)ccc1C(O3)=C(CC=C(C)C)C(=O)c(c32)c(cc(O |
| 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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