FLIAACNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(3,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methyl-2-butenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one | + | |SysName=3- (3,4-Dihydroxyphenyl) -5-hydroxy-8,8-dimethyl-6- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
| − | |Common Name=&&Pomiferin | + | |Common Name=&&Pomiferin&& |
|CAS=572-03-2 | |CAS=572-03-2 | ||
|KNApSAcK=C00002562 | |KNApSAcK=C00002562 | ||
}} | }} | ||
Latest revision as of 10:47, 11 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAC Orobol (22 pages) : FLIAACNP Pyranoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 572-03-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAACNP0001.mol |
| Pomiferin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (3,4-Dihydroxyphenyl) -5-hydroxy-8,8-dimethyl-6- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H24O6 |
| Exact Mass | 420.1572885 |
| Average Mass | 420.45446 |
| SMILES | c(c(O)4)(cc(cc4)C(=C1)C(c(c3O)c(c(c2c3CC=C(C)C)C=C |
| Physicochemical Information | |
| Melting Point | |
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| 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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