FL6F1CNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4-[[(S)-3,4-Dihydro-7-hydroxy-2H-1-benzopyran]-2alpha-yl]-3,6-bis(3-methyl-2-butenyl)-1,2-benzenediol | + | |SysName=4- [ [ (S) -3,4-Dihydro-7-hydroxy-2H-1-benzopyran ] -2alpha-yl ] -3,6-bis (3-methyl-2-butenyl) -1,2-benzenediol |
| − | |Common Name=&&Kazinol A&&4-[[(S)-3,4-Dihydro-7-hydroxy-2H-1-benzopyran]-2alpha-yl]-3,6-bis(3-methyl-2-butenyl)-1,2-benzenediol&& | + | |Common Name=&&Kazinol A&&4- [ [ (S) -3,4-Dihydro-7-hydroxy-2H-1-benzopyran ] -2alpha-yl ] -3,6-bis (3-methyl-2-butenyl) -1,2-benzenediol&& |
|CAS=99624-28-9 | |CAS=99624-28-9 | ||
|KNApSAcK=C00000975 | |KNApSAcK=C00000975 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99624-28-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6F1CNI0001.mol |
| Kazinol A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4- [ [ (S) -3,4-Dihydro-7-hydroxy-2H-1-benzopyran ] -2alpha-yl ] -3,6-bis (3-methyl-2-butenyl) -1,2-benzenediol |
| Common Name |
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| Symbol | |
| Formula | C25H30O4 |
| Exact Mass | 394.21440944799997 |
| Average Mass | 394.50329999999997 |
| SMILES | C(C2)c(c1OC2(c(c(CC=C(C)C)3)cc(c(O)c3O)CC=C(C)C)[H |
| Physicochemical Information | |
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| Spectral Information | |
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| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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