LBF20306HO07: Difference between revisions
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|SysName= (R) , (Z,Z,Z) -12-Hydroxy-5,8,14-eicosatetraenoic acid | |SysName= (R) , (Z,Z,Z) -12-Hydroxy-5,8,14-eicosatetraenoic acid | ||
|Common Name=&& (R) , (Z,Z,Z) -12-Hydroxy-5,8,14-eicosatetraenoic acid&& | |Common Name=&&(R) , (Z,Z,Z) -12-Hydroxy-5,8,14-eicosatetraenoic acid&& | ||
|Reflactive=METHYL ESTER ; [<FONT FACE=""Symbol"">a</FONT>]X<sub>D</sub><sup>23</sup>=-3.0°(C=0.8, ACETONE) [[Reference:Shin_DS:Yadagiri_P:Falck_JR:Masferrer_JL:Schwartzman_ML:,Tetrah. Lett.,1989,30,3923|{{RelationTable/GetFirstAuthor|Reference:Shin_DS:Yadagiri_P:Falck_JR:Masferrer_JL:Schwartzman_ML:,Tetrah. Lett.,1989,30,3923}}]] | |Reflactive=METHYL ESTER ; [<FONT FACE=""Symbol"">a</FONT>]X<sub>D</sub><sup>23</sup>=-3.0°(C=0.8, ACETONE) [[Reference:Shin_DS:Yadagiri_P:Falck_JR:Masferrer_JL:Schwartzman_ML:,Tetrah. Lett.,1989,30,3923|{{RelationTable/GetFirstAuthor|Reference:Shin_DS:Yadagiri_P:Falck_JR:Masferrer_JL:Schwartzman_ML:,Tetrah. Lett.,1989,30,3923}}]] | ||
|Solubility=ETHYL ACETATE [[Reference:Murphy_RC:Falck_JR:Lumin_S:Yadagiri_P:Zirrolli_JA:Balazy_M:Masferrer_JL:Abraham_NG:Schwartzman_ML:,J. Biol. Chem.,1988,263,17197|{{RelationTable/GetFirstAuthor|Reference:Murphy_RC:Falck_JR:Lumin_S:Yadagiri_P:Zirrolli_JA:Balazy_M:Masferrer_JL:Abraham_NG:Schwartzman_ML:,J. Biol. Chem.,1988,263,17197}}]] | |Solubility=ETHYL ACETATE [[Reference:Murphy_RC:Falck_JR:Lumin_S:Yadagiri_P:Zirrolli_JA:Balazy_M:Masferrer_JL:Abraham_NG:Schwartzman_ML:,J. Biol. Chem.,1988,263,17197|{{RelationTable/GetFirstAuthor|Reference:Murphy_RC:Falck_JR:Lumin_S:Yadagiri_P:Zirrolli_JA:Balazy_M:Masferrer_JL:Abraham_NG:Schwartzman_ML:,J. Biol. Chem.,1988,263,17197}}]] |
Revision as of 09:02, 20 December 2008
IDs and Links | |
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LipidBank | XPR6122 |
LipidMaps | - |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF20306HO07 |
(R) , (Z,Z,Z) -12-Hydroxy-5,8,14-eicosatetraenoic acid | |
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Structural Information | |
(R) , (Z,Z,Z) -12-Hydroxy-5,8,14-eicosatetraenoic acid | |
| |
Formula | C20H34O3 |
Exact Mass | 322.25079495399996 |
Average Mass | 322.48216 |
SMILES | C(CC=CC[C@H](CCC=CCC=CCCCC(O)=O)O)CCC |
Physicochemical Information | |
ETHYL ACETATE Murphy_RC et al. | |
Spectral Information | |
Mass Spectra | METHYL ESTER TMS ETHER ; m/e 393, 319, 297 Murphy_RC et al. |
UV Spectra | |
IR Spectra | |
NMR Spectra | METHYL ESTER ; 1H-NMR(CDCL3) : d 5.63-5.51(m, 1H), 5.47-5.28(m, 5H), 3.67(S, 3H), 3.67-3.57(m, 1H), 2.79(t, J=5.5Hz, 2H), 2.32(t, J=7.4Hz, 3H), 2.30-1.99(m, 6H), 1.76-1.39(m, 6H), 1.40-1.23(m, 6H), 0.88(t, J=6.8Hz, 3H) Shin_DS et al. |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | |||||||||||||||
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