LBF20306HX01: Difference between revisions
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|SysName=8,11 (R) ,12 (S) -Trihydroxyeicosa-5 (Z,9 (E,14 (Z) -trienoic acid | |SysName=8,11 (R) ,12 (S) -Trihydroxyeicosa-5 (Z,9 (E,14 (Z) -trienoic acid | ||
|Common Name=&&TRIOXILIN A3&& | |Common Name=&&TRIOXILIN A3&& | ||
|Mass Spectra=METHYL ESTER TRIS-TMS ETHER ; m/e 444, 384, 371, 353, 281, 243, 213(base peak) | |Mass Spectra=METHYL ESTER TRIS-TMS ETHER ; m/e 444, 384, 371, 353, 281, 243, 213(base peak) [[Reference:Pace-Asciak_CR:Granstrom_E:Samuelsson_B:,J. Biol. Chem.,1983,258,6835|{{RelationTable/GetFirstAuthor|Reference:Pace-Asciak_CR:Granstrom_E:Samuelsson_B:,J. Biol. Chem.,1983,258,6835}}]] | ||
}} | }} |
Revision as of 00:00, 12 December 2008
IDs and Links | |
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LipidBank | XPR5011 |
LipidMaps | LMFA03090002 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF20306HX01 |
TRIOXILIN A3 | |
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Structural Information | |
8,11 (R) ,12 (S) -Trihydroxyeicosa-5 (Z,9 (E,14 (Z) -trienoic acid | |
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Formula | C20H34O5 |
Exact Mass | 354.240624198 |
Average Mass | 354.48096000000004 |
SMILES | OC(CC=CCCCC(O)=O)C=C[C@@H](O)[C@@H](O)CC=CCCCCC |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | METHYL ESTER TRIS-TMS ETHER ; m/e 444, 384, 371, 353, 281, 243, 213(base peak) Pace-Asciak_CR et al. |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | |||||||||||||||
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