Ketcher 02081710582D 1 1.00000 0.00000 0 27 26 0 1 0 999 V2000 22.8122 -10.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0850 -10.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9733 -11.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0981 -10.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8049 -11.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6437 -10.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5320 -11.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3709 -10.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2098 -11.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8049 -12.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6931 -12.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5320 -12.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3709 -12.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2592 -12.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0981 -12.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0850 -12.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9239 -12.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7628 -12.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7004 -11.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5392 -10.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8513 -13.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3317 -13.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7497 -12.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5886 -12.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4769 -12.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7125 -12.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3707 -9.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 1 1 0 0 0 2 4 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 4 1 0 0 0 5 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 1 19 1 0 0 0 19 20 1 0 0 0 15 21 1 6 0 0 16 22 1 6 0 0 18 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 19 26 2 0 0 0 8 27 1 1 0 0 M CHG 1 20 -1 M END > CHEBI:133367 > resolvin D2(1-) > A polyunsaturated fatty acid anion that is the conjugate base of resolvin D2, obtained by deprotonation of the carboxy group; major species at pH 7.3. > 3 > resolvin D2; (7S,16R,17S)-trihydroxy-(4Z,8E,10Z,12E,14E,19Z)-docosahexaenoate > (4Z,7S,8E,10Z,12E,14E,16R,17S,19Z)-7,16,17-trihydroxydocosa-4,8,10,12,14,19-hexaenoate > C22H31O5 > 375.479 > 375.21770 > -1 > C(C/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@H]([C@H](C/C=C\CC)O)O)O)C([O-])=O > InChI=1S/C22H32O5/c1-2-3-9-16-20(24)21(25)17-12-7-5-4-6-10-14-19(23)15-11-8-13-18-22(26)27/h3-12,14,17,19-21,23-25H,2,13,15-16,18H2,1H3,(H,26,27)/p-1/b6-4-,7-5+,9-3-,11-8-,14-10+,17-12+/t19-,20+,21-/m1/s1 > IKFAUGXNBOBQDM-XFMPMKITSA-M $$$$