CDK 1023151748 47 46 0 0 0 0 0 0 0 0999 V2000 25.4438 -8.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7688 -8.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.0936 -8.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1190 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4185 -8.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2419 -9.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3565 -9.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8435 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5579 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9869 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4158 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1303 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8448 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5593 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2737 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9882 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7027 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4171 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1317 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8461 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5606 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2751 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9895 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7040 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7040 -7.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8104 -9.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5249 -9.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 -9.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 -9.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6683 -9.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3828 -9.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -9.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 -9.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 -9.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 -9.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9551 -9.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6696 -9.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3841 -9.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0985 -9.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8130 -9.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5275 -9.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5275 -10.7004 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 28 1 0 0 0 0 28 29 1 0 0 0 0 29 5 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 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 6 1 0 0 0 0 46 47 2 0 0 0 0 M END > CHEBI:89826 > DG(22:2(13Z,16Z)/16:0/0:0) > 2 > Diglyceride; Diacylglycerol(38:2); Diacylglycerol(22:2w6/16:0); Diacylglycerol(22:2n6/16:0); Diacylglycerol(22:2/16:0); Diacylglycerol; DG(38:2); DG(22:2w6/16:0); DG(22:2n6/16:0); DG(22:2/16:0); DAG(38:2); DAG(22:2w6/16:0); DAG(22:2n6/16:0); DAG(22:2/16:0); 1-Docosadienoyl-2-palmitoyl-sn-glycerol; (2S)-2-(hexadecanoyloxy)-3-hydroxypropyl (13Z,16Z)-docosa-13,16-dienoate > C41H76O5 > 649.041 > 648.56928 > 0 > C([C@@](COC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCCCCCCCCCC)=O)[H])O > InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,39,42H,3-10,12,14-16,19-38H2,1-2H3/b13-11-,18-17-/t39-/m0/s1 > UBTDFTXXEMBGHF-QIXAIMDBSA-N > 20671299 $$$$