FLIHALNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4-Dihydro-2,2-dimethyl-5-methoxy-7-(2,4-dihydroxyphenyl)-2H,8H-benzo[1,2-b:5,4-b']dipyran-8-one | + | |SysName=3,4-Dihydro-2,2-dimethyl-5-methoxy-7- (2,4-dihydroxyphenyl) -2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-8-one |
| − | |Common Name=&&Isoglycycoumarin&& | + | |Common Name=&&Isoglycycoumarin&&3,4-Dihydro-2,2-dimethyl-5-methoxy-7- (2,4-dihydroxyphenyl) -2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-8-one&& |
|CAS=117038-82-1 | |CAS=117038-82-1 | ||
|KNApSAcK=C00010041 | |KNApSAcK=C00010041 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIH 3-Arylcoumarin : FLIHAL (4),5,7,2',(3'),4',(5'),(6')-Hydroxy-3-phenylcoumarin and O-methyl derivatives (4 pages) : FLIHALNP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 117038-82-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIHALNP0001.mol |
| Isoglycycoumarin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4-Dihydro-2,2-dimethyl-5-methoxy-7- (2,4-dihydroxyphenyl) -2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-8-one |
| Common Name |
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| Symbol | |
| Formula | C21H20O6 |
| Exact Mass | 368.125988372 |
| Average Mass | 368.37989999999996 |
| SMILES | C(=C(c(c4)c(O)cc(O)c4)3)c(c(OC(=O)3)1)c(c(C2)c(OC( |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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