Ketcher 03021816292D 1 1.00000 0.00000 0 25 24 0 0 0 999 V2000 16.8224 -6.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6728 -6.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6728 -5.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5233 -6.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9220 -6.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1899 -6.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1567 -5.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0062 -4.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0638 -6.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0062 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1398 -3.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1398 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2734 -1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4071 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5405 -1.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 -3.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8077 -3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8077 -4.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -5.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 -6.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8078 -6.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9412 -6.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0747 -6.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9412 -5.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 4 1 0 0 0 2 3 2 0 0 0 1 5 1 0 0 0 9 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 5 9 1 0 0 0 8 10 2 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 19 25 2 0 0 0 M END > CHEBI:140238 > (4Z,7Z,10Z,13Z,15E,19Z)-17-oxodocosahexaenoic acid > An oxodocosahexaenoic acid that is (4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid in which the oxo group is located at position 17. An intermediate of specialised proresolving mediators. > 3 > 17-oxodocosahexaenoic acid; 17-oxo-DHA; 17-oxo-(4Z,7Z,10Z,13Z,15E,19Z)-docosahexaenoic acid > (4Z,7Z,10Z,13Z,15E,19Z)-17-oxodocosa-4,7,10,13,15,19-hexaenoic acid > C22H30O3 > 342.473 > 342.21949 > 0 > C(C(O)=O)C/C=C\C/C=C\C/C=C\C\C=C/C=C/C(C/C=C\CC)=O > InChI=1S/C22H30O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h3,5-8,11-16,19H,2,4,9-10,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6-,13-11-,14-12-,15-3-,19-16+ > QCEBQMMZCFADMF-VIIQGJSXSA-N > 26960428 > 24594225; 26339618; 27337155; 27883019; 29435611 $$$$