LBF20406EO01: Difference between revisions
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|LipidMaps=- | |LipidMaps=- | ||
|SysName=17,18- (R,S) -Epoxy-5,8,11,14- (Z,Z,Z,Z) -eicosatetraenoic acid | |SysName=17,18- (R,S) -Epoxy-5,8,11,14- (Z,Z,Z,Z) -eicosatetraenoic acid | ||
|Common Name=&&17 (R) (18S) OXIDO-5,8,11,14-EICOSATETRATENOIC ACID&& | |Common Name=&&17 (R) (18S) OXIDO-5,8,11,14-EICOSATETRATENOIC ACID&&17,18- (R,S) -Epoxy-5,8,11,14- (Z,Z,Z,Z) -eicosatetraenoic acid&& | ||
|Mass Spectra=d,l-mixture, METHYL ESTER ; m/e 303, 301, 285, 275, 273, 271, 260, 257, 253, 245, 243, 231, 217, 213, 206, 199, 187, 180, 173, 159, 145, 131, 119, 117, 105, 93, 91(100%), 81, 79, 71, 67, 59, 57, 55 [[Reference:VanRollins_M:,Lipids,1990,25,481|{{RelationTable/GetFirstAuthor|Reference:VanRollins_M:,Lipids,1990,25,481}}]] | |Mass Spectra=d,l-mixture, METHYL ESTER ; m/e 303, 301, 285, 275, 273, 271, 260, 257, 253, 245, 243, 231, 217, 213, 206, 199, 187, 180, 173, 159, 145, 131, 119, 117, 105, 93, 91(100%), 81, 79, 71, 67, 59, 57, 55 [[Reference:VanRollins_M:,Lipids,1990,25,481|{{RelationTable/GetFirstAuthor|Reference:VanRollins_M:,Lipids,1990,25,481}}]] | ||
}} | }} |
Revision as of 00:01, 20 December 2008
IDs and Links | |
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LipidBank | XPR6304 |
LipidMaps | - |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF20406EO01 |
17 (R) (18S) OXIDO-5,8,11,14-EICOSATETRATENOIC ACID | |
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Structural Information | |
17,18- (R,S) -Epoxy-5,8,11,14- (Z,Z,Z,Z) -eicosatetraenoic acid | |
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Formula | C20H30O3 |
Exact Mass | 318.21949482599996 |
Average Mass | 318.4504 |
SMILES | C(=CCC=CCCCC(O)=O)CC=CCC=CC[C@@H](O1)[C@@H]1CC |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | d,l-mixture, METHYL ESTER ; m/e 303, 301, 285, 275, 273, 271, 260, 257, 253, 245, 243, 231, 217, 213, 206, 199, 187, 180, 173, 159, 145, 131, 119, 117, 105, 93, 91(100%), 81, 79, 71, 67, 59, 57, 55 VanRollinsM |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | |||||||||||||||
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