FL5FA9NP0001
From Metabolomics.JP
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|SysName=5,7-Dihydroxy-2,2-dimethyl-10- (3-methyl-2-butenyl) -8-phenyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one | |SysName=5,7-Dihydroxy-2,2-dimethyl-10- (3-methyl-2-butenyl) -8-phenyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one | ||
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 : FL5 Flavonol : FL5FA9 5,7,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (30 pages) : FL5FA9NP Pyranoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 42438-75-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FA9NP0001.mol |
| Sericetin | |
|---|---|
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| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2,2-dimethyl-10- (3-methyl-2-butenyl) -8-phenyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one |
| Common Name |
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| Symbol | |
| Formula | C25H24O5 |
| Exact Mass | 404.162373878 |
| Average Mass | 404.45506 |
| SMILES | C(c(c4)cccc4)(O3)=C(C(c(c23)c(O)c(C=1)c(c(CC=C(C)C |
| Physicochemical Information | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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