FL3FAANI0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4',5,7-Trihydroxy-3',6-bis(3-methyl-2-butenyl)flavone | + | |SysName=4',5,7-Trihydroxy-3',6-bis (3-methyl-2-butenyl) flavone |
| − | |Common Name=&&Gancaonin Q&& | + | |Common Name=&&Gancaonin Q&&4',5,7-Trihydroxy-3',6-bis (3-methyl-2-butenyl) flavone&& |
|CAS=134958-52-4 | |CAS=134958-52-4 | ||
|KNApSAcK=C00004017 | |KNApSAcK=C00004017 | ||
}} | }} | ||
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 : FL3FAA Apigenin (245 pages) : FL3FAANI Non-cyclic prenyl substituted (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 134958-52-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAANI0001.mol |
| Gancaonin Q | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5,7-Trihydroxy-3',6-bis (3-methyl-2-butenyl) flavone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O5 |
| Exact Mass | 406.178023942 |
| Average Mass | 406.47094 |
| SMILES | O=C(C=2)c(c(OC2c(c3)cc(c(c3)O)CC=C(C)C)1)c(c(CC=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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