FL6F1CNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(2S)-3,4-Dihydro-2',2'-dimethyl-7'-(3-methyl-2-butenyl)-2,6'-bi[2H-1-benzopyran]-7,8'-diol | + | |SysName= (2S) -3,4-Dihydro-2',2'-dimethyl-7'- (3-methyl-2-butenyl) -2,6'-bi [ 2H-1-benzopyran ] -7,8'-diol |
− | |Common Name=&&Kazinol B&&(2S)-3,4-Dihydro-2',2'-dimethyl-7'-(3-methyl-2-butenyl)-2,6'-bi[2H-1-benzopyran]-7,8'-diol&& | + | |Common Name=&&Kazinol B&& (2S) -3,4-Dihydro-2',2'-dimethyl-7'- (3-methyl-2-butenyl) -2,6'-bi [ 2H-1-benzopyran ] -7,8'-diol&& |
|CAS=99624-27-8 | |CAS=99624-27-8 | ||
|KNApSAcK=C00008787 | |KNApSAcK=C00008787 | ||
}} | }} |
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 : FL6 Flavan : FL6F1C 7,3',4'-Trihydroxyflavan and O-methyl derivatives (13 pages) : FL6F1CNP Pyranoflavonoid (2 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 99624-27-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL6F1CNP0001.mol |
Kazinol B | |
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Structural Information | |
Systematic Name | (2S) -3,4-Dihydro-2',2'-dimethyl-7'- (3-methyl-2-butenyl) -2,6'-bi [ 2H-1-benzopyran ] -7,8'-diol |
Common Name |
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Symbol | |
Formula | C25H28O4 |
Exact Mass | 392.19875938399997 |
Average Mass | 392.48742 |
SMILES | c(c1)c(C2)c(OC(c(c(CC=C(C)C)4)cc(c(c(O)4)3)C=CC(O3 |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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