Ketcher 03011714352D 1 1.00000 0.00000 0 25 24 0 0 0 999 V2000 22.7271 -4.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8677 -3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0085 -4.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1491 -3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2896 -4.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4303 -3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8677 -2.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5709 -4.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4303 -2.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5787 -4.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7193 -3.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8601 -4.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0007 -3.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1414 -4.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -3.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 -4.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -2.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 -5.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -5.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1414 -5.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0007 -5.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1789 -5.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0383 -5.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8976 -5.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4358 -6.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 1 0 0 0 4 3 1 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 2 7 2 0 0 0 8 6 1 0 0 0 6 9 1 0 0 0 8 10 2 0 0 0 10 11 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 11 12 2 0 0 0 15 16 1 0 0 0 15 17 1 0 0 0 16 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 23 24 1 0 0 0 22 23 1 0 0 0 22 25 1 1 0 0 M CHG 1 1 -1 M END > CHEBI:133822 > (6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoate > An icosanoid anion that is the conjugate base of (6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. > 3 > (6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyeicosapentaenoate; (5,12,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoate > (6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoate > C20H29O5 > 349.442 > 349.20205 > -1 > [O-]C(CCCC(/C=C\C=C\C=C\C(C/C=C\C=C\[C@@H](CC)O)O)O)=O > InChI=1S/C20H30O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-9,11-13,17-19,21-23H,2,10,14-16H2,1H3,(H,24,25)/p-1/b4-3+,9-5-,11-8+,12-6+,13-7-/t17-,18?,19?/m1/s1 > AOPOCGPBAIARAV-OFVAGIAISA-M > 11192938 $$$$