FLIC1LNP0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6-[(S)-3,4-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-1,3-benzodioxol-5-ol | + | |SysName=6- [ (S) -3,4-Dihydro-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3-yl ] -1,3-benzodioxol-5-ol |
| − | |Common Name=&&Leiocin&& | + | |Common Name=&&Leiocin&&6- [ (S) -3,4-Dihydro-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3-yl ] -1,3-benzodioxol-5-ol&& |
|CAS=66446-88-6 | |CAS=66446-88-6 | ||
|KNApSAcK=C00009728 | |KNApSAcK=C00009728 | ||
}} | }} | ||
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 : FLIC Isoflavan : FLIC1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavan and O-methyl derivatives (34 pages) : FLIC1LNP Pyranoflavonoid (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 66446-88-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC1LNP0006.mol |
| Leiocin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6- [ (S) -3,4-Dihydro-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-3-yl ] -1,3-benzodioxol-5-ol |
| Common Name |
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| Symbol | |
| Formula | C21H20O5 |
| Exact Mass | 352.13107375 |
| Average Mass | 352.3805 |
| SMILES | c(O5)(c1)c(OC5)cc(c(C(C4)Cc(c3)c(O4)c(c(c3)2)C=CC( |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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