FL3FRNNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(+)-6,7-Dihydro-3,9-dihydroxy-6-(1-hydroxy-1-methylethyl)-11-methoxy-10-(3-methyl-2-butenyl)-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one | + | |SysName= (+) -6,7-Dihydro-3,9-dihydroxy-6- (1-hydroxy-1-methylethyl) -11-methoxy-10- (3-methyl-2-butenyl) -8H- [ 1 ] benzopyrano [ 3,2-d ] [ 1 ] benzoxepin-8-one |
| − | |Common Name=&&Artonin S&&(+)-6,7-Dihydro-3,9-dihydroxy-6-(1-hydroxy-1-methylethyl)-11-methoxy-10-(3-methyl-2-butenyl)-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one&& | + | |Common Name=&&Artonin S&& (+) -6,7-Dihydro-3,9-dihydroxy-6- (1-hydroxy-1-methylethyl) -11-methoxy-10- (3-methyl-2-butenyl) -8H- [ 1 ] benzopyrano [ 3,2-d ] [ 1 ] benzoxepin-8-one&& |
|CAS=161017-02-3 | |CAS=161017-02-3 | ||
|KNApSAcK=C00013504 | |KNApSAcK=C00013504 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 161017-02-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FRNNI0001.mol |
| Artonin S | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (+) -6,7-Dihydro-3,9-dihydroxy-6- (1-hydroxy-1-methylethyl) -11-methoxy-10- (3-methyl-2-butenyl) -8H- [ 1 ] benzopyrano [ 3,2-d ] [ 1 ] benzoxepin-8-one |
| Common Name |
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| Symbol | |
| Formula | C26H28O7 |
| Exact Mass | 452.18350325 |
| Average Mass | 452.49631999999997 |
| SMILES | C(C=C(C)C)c(c(O)1)c(OC)cc(O4)c(C(=O)C(=C42)CC(C(C) |
| Physicochemical Information | |
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| Spectral Information | |
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| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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