FL5FG9NI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(2E)-5,7-Dihydroxy-3,6-dimethoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid | + | |SysName= (2E) -5,7-Dihydroxy-3,6-dimethoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid |
− | |Common Name=&&(2E)-5,7-Dihydroxy-3,6-dimethoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid&& | + | |Common Name=&& (2E) -5,7-Dihydroxy-3,6-dimethoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid&& |
|CAS=221231-21-6 | |CAS=221231-21-6 | ||
|KNApSAcK=C00013544 | |KNApSAcK=C00013544 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 221231-21-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FG9NI0001.mol |
(2E) -5,7-Dihydroxy-3,6-dimethoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid | |
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Structural Information | |
Systematic Name | (2E) -5,7-Dihydroxy-3,6-dimethoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid |
Common Name |
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Symbol | |
Formula | C22H20O8 |
Exact Mass | 412.11581761599996 |
Average Mass | 412.3894 |
SMILES | COc(c1O)c(O)c(C(=O)2)c(OC(c(c3)cccc3)=C(OC)2)c(OC( |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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