FL3FALNR0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,8,10-Trihydroxy-6- (2-methyl-1-propenyl) -9- (3-methyl-1-butenyl) -6H,7H- [ 1 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7-one |
| − | |Common Name=&&Cycloartocarpin A&& | + | |Common Name=&&Cycloartocarpin A&&3,8,10-Trihydroxy-6- (2-methyl-1-propenyl) -9- (3-methyl-1-butenyl) -6H,7H- [ 1 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7-one&& |
|CAS=156127-37-6 | |CAS=156127-37-6 | ||
|KNApSAcK=C00004101 | |KNApSAcK=C00004101 | ||
}} | }} | ||
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) : FL3FALNR Ring containing prenyl substituted (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 156127-37-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNR0006.mol |
| Cycloartocarpin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,8,10-Trihydroxy-6- (2-methyl-1-propenyl) -9- (3-methyl-1-butenyl) -6H,7H- [ 1 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7-one |
| Common Name |
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| Symbol | |
| Formula | C26H26O6 |
| Exact Mass | 434.172938564 |
| Average Mass | 434.48103999999995 |
| SMILES | c(c1)(O4)c(C(=O)C(=C34)C(C=C(C)C)Oc(c23)cc(OC)cc2) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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