FL3FACGS0083
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=7-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-[3-hydroxy-4-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]phenyl]-4H-1-benzopyran-4-one | + | |SysName=7- (beta-D-Glucopyranosyloxy) -5-hydroxy-2- [ 3-hydroxy-4- [ [ (2Z) -2-methyl-1-oxo-2-butenyl ] oxy ] phenyl ] -4H-1-benzopyran-4-one |
− | |Common Name=&&Luteolin 7-glucoside-4'-(Z-2-methyl-2-butenoate)&&7-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-[3-hydroxy-4-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]phenyl]-4H-1-benzopyran-4-one&& | + | |Common Name=&&Luteolin 7-glucoside-4'- (Z-2-methyl-2-butenoate) &&7- (beta-D-Glucopyranosyloxy) -5-hydroxy-2- [ 3-hydroxy-4- [ [ (2Z) -2-methyl-1-oxo-2-butenyl ] oxy ] phenyl ] -4H-1-benzopyran-4-one&& |
|CAS=457624-79-2 | |CAS=457624-79-2 | ||
|KNApSAcK=C00013668 | |KNApSAcK=C00013668 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 457624-79-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACGS0083.mol |
Luteolin 7-glucoside-4'- (Z-2-methyl-2-butenoate) | |
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Structural Information | |
Systematic Name | 7- (beta-D-Glucopyranosyloxy) -5-hydroxy-2- [ 3-hydroxy-4- [ [ (2Z) -2-methyl-1-oxo-2-butenyl ] oxy ] phenyl ] -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C26H26O12 |
Exact Mass | 530.1424262959999 |
Average Mass | 530.4774399999999 |
SMILES | c(O)(c3)c(c(cc(OC(C(O)4)OC(CO)C(O)C4O)3)1)C(=O)C=C |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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