Marvin 01101314292D 22 21 0 0 0 0 999 V2000 6.2503 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 -4.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -5.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -5.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 -6.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 -7.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9649 -7.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 -7.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 -7.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -7.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8229 -7.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5373 -7.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -7.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9662 -7.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6806 -7.5894 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9649 -3.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 -3.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 -4.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -5.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9663 -6.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 2 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 2 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 22 14 2 0 0 0 0 16 1 2 0 0 0 0 18 17 1 0 0 0 0 16 18 1 0 0 0 0 19 17 2 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 M CHG 1 15 -1 M END > CHEBI:71563 > all-cis-8,11,14,17-icosatetraenoate > An unsaturated fatty acid anion that is the conjugate base of all-cis-8,11,14,17-icosatetraenoic acid, obtained by deprotonation of the carboxy group. > 3 > omega-3-arachidonate; all-Z-8,11,14,17-icosatetraenoate; all-Z-8,11,14,17-eicosatetraenoate; all-cis-8,11,14,17-eicosatetraenoate; (Z,Z,Z,Z)-icosa-8,11,14,17-tetraenoate; (Z,Z,Z,Z)-eicosa-8,11,14,17-tetraenoate; (8Z,11Z,14Z,17Z)-icosatetraenoate; (8Z,11Z,14Z,17Z)-eicosatetraenoate; (8Z,11Z,14Z,17Z)-eicosatetraenoate; (8Z,11Z,14Z,17Z)-eicosa-8,11,14,17-tetraenoate > (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate > C20H31O2 > 303.45890 > 303.23295 > -1 > CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC([O-])=O > InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13H,2,5,8,11,14-19H2,1H3,(H,21,22)/p-1/b4-3-,7-6-,10-9-,13-12- > HQPCSDADVLFHHO-LTKCOYKYSA-M > CPD-8121 $$$$