Ketcher 07281517212D 1 1.00000 0.00000 0 29 28 0 1 0 999 V2000 8.7068 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8408 -8.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9748 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1088 -8.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3767 -8.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 -6.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 -6.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5728 -8.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6447 -5.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 -4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5107 -3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3767 -3.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1088 -3.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9748 -3.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9748 -4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8408 -5.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7068 -6.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9030 -7.8183 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 11.3049 -8.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4389 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1709 -7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0369 -8.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -9.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -10.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3051 -9.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 -9.3182 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 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 1 10 1 0 0 0 11 9 2 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 2 0 0 0 15 14 1 0 0 0 16 15 1 0 0 0 17 16 2 0 0 0 18 17 1 0 0 0 19 18 1 0 0 0 20 1 2 0 0 0 22 28 1 6 0 0 22 23 1 0 0 0 22 24 1 0 0 0 10 23 1 0 0 0 25 24 1 0 0 0 21 25 1 0 0 0 26 28 1 0 0 0 29 26 1 0 0 0 27 26 2 0 0 0 M END > CHEBI:87024 > 1-[(6Z,9Z,12Z,15Z)-octadec-6,9,12,15-tetraenoyl]-2-acylglycerolipid > Any glycerolipid where the 1-acyl group is specified as (6Z,9Z,12Z,15Z)-octadec-6,9,12,15-tetraenoyl. > 3 > a 1-[(6Z,9Z,12Z,15Z)-octadectetraenoyl]-2-acyl-glycerolipid; 1-stearidonoyl 2-acylglycerolipids; 1-stearidonoyl 2-acylglycerolipid; 1-[(6Z,9Z,12Z,15Z)-octadec-6,9,12,15-tetraenoyl]-2-acylglycerolipids > C22H32O5R2 > 376.48650 > 376.22497 > 0 > CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)OC[C@H](CO[*])OC([*])=O $$$$