FL4DAANF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName= (2R) -2,3,6,7-Tetrahydro-4,6alpha-dihydroxy-7beta- (4-hydroxyphenyl) -2beta- (1-methylethenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
− | |Common Name=&&Shuterol&& | + | |Common Name=&&Shuterol&& (2R) -2,3,6,7-Tetrahydro-4,6alpha-dihydroxy-7beta- (4-hydroxyphenyl) -2beta- (1-methylethenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one&& |
|CAS=105377-76-2 | |CAS=105377-76-2 | ||
|KNApSAcK=C00008614 | |KNApSAcK=C00008614 | ||
}} | }} |
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 : FL4 Dihydroflavonol : FL4DAA Dihydrokaempferol (Aromadendrin) (41 pages) : FL4DAANF Furanoflavonoid (1 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 105377-76-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DAANF0001.mol |
Shuterol | |
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Structural Information | |
Systematic Name | (2R) -2,3,6,7-Tetrahydro-4,6alpha-dihydroxy-7beta- (4-hydroxyphenyl) -2beta- (1-methylethenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
Common Name |
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Symbol | |
Formula | C20H18O6 |
Exact Mass | 354.110338308 |
Average Mass | 354.35332 |
SMILES | c(c4)c(ccc(O)4)C(C3O)Oc(c(C3=O)2)cc(O1)c(c2O)CC1C( |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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