FL6FUNNI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=(1R,5R,8R)-rel-(+)-5-Hydroxy-8-(4-hydroxyphenyl)-1-(3-methyl-2-butenyl)bicyclo[3.3.1]non-3-ene-2,9-dione | + | |SysName= (1R,5R,8R) -rel- (+) -5-Hydroxy-8- (4-hydroxyphenyl) -1- (3-methyl-2-butenyl) bicyclo [ 3.3.1 ] non-3-ene-2,9-dione |
− | |Common Name=&&(+)-Acutifolin A&&Acutifolin A&&(1R,5R,8R)-rel-(+)-5-Hydroxy-8-(4-hydroxyphenyl)-1-(3-methyl-2-butenyl)bicyclo[3.3.1]non-3-ene-2,9-dione&& | + | |Common Name=&& (+) -Acutifolin A&&Acutifolin A&& (1R,5R,8R) -rel- (+) -5-Hydroxy-8- (4-hydroxyphenyl) -1- (3-methyl-2-butenyl) bicyclo [ 3.3.1 ] non-3-ene-2,9-dione&& |
|CAS=350221-53-3 | |CAS=350221-53-3 | ||
|KNApSAcK=C00013248 | |KNApSAcK=C00013248 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 350221-53-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL6FUNNI0001.mol |
(+) -Acutifolin A | |
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Structural Information | |
Systematic Name | (1R,5R,8R) -rel- (+) -5-Hydroxy-8- (4-hydroxyphenyl) -1- (3-methyl-2-butenyl) bicyclo [ 3.3.1 ] non-3-ene-2,9-dione |
Common Name |
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Symbol | |
Formula | C20H22O4 |
Exact Mass | 326.151809192 |
Average Mass | 326.38628 |
SMILES | O=C(C12O)C(CC=C(C)C)(C(c(c3)ccc(O)c3)CC2)C(C=C1)=O |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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