CDK 1023151744 49 48 0 0 0 0 0 0 0 0999 V2000 21.5898 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9147 -4.1474 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.2395 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2650 -4.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5644 -4.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3879 -4.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5025 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4183 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9907 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4196 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1341 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8486 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5631 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2776 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9921 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7065 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4210 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1355 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8499 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8499 -2.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6707 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8142 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5286 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2431 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9576 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6720 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3865 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1010 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8155 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5300 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2444 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9589 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6734 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6734 -6.1645 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 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 2 7 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 5 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 6 1 0 0 0 0 48 49 2 0 0 0 0 M END > CHEBI:89043 > DG(20:2(11Z,14Z)/20:4(8Z,11Z,14Z,17Z)/0:0) > 2 > Diglyceride; Diacylglycerol(40:6); Diacylglycerol(20:2w6/20:4w3); Diacylglycerol(20:2n6/20:4n3); Diacylglycerol(20:2/20:4); Diacylglycerol; DG(40:6); DG(20:2w6/20:4w3); DG(20:2n6/20:4n3); DG(20:2/20:4); DAG(40:6); DAG(20:2w6/20:4w3); DAG(20:2n6/20:4n3); DAG(20:2/20:4); 1-Eicosadienoyl-2-eicsoic acid; 1-Eicosadienoyl-2-eicsoatetraenoyl-sn-glycerol; 1-Eicosadienoyl-2-eicsoate; (2S)-1-hydroxy-3-[(11Z,14Z)-icosa-11,14-dienoyloxy]propan-2-yl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate > C43H72O5 > 669.030 > 668.53798 > 0 > C([C@@](COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)(OC(CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)[H])O > InChI=1S/C43H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-20,24,26,41,44H,3-5,7,9-10,15-16,21-23,25,27-40H2,1-2H3/b8-6-,13-11-,14-12-,19-17-,20-18-,26-24-/t41-/m0/s1 > PXRRYGSMQCZOCW-CRZFWNKOSA-N > 20671299 $$$$