CDK 1023151740 47 46 0 0 0 0 0 0 0 0999 V2000 22.6840 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0090 -4.8726 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.3338 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3592 -4.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6587 -4.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4821 -5.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5967 -5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2272 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 -4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6561 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3706 -4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0851 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7995 -4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2285 -4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9429 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6574 -4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3719 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0863 -4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8008 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5153 -4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2297 -4.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9442 -4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9442 -3.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1926 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6216 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4795 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1939 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9084 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6229 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0519 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7663 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4808 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1953 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9097 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6243 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3387 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0532 -5.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7677 -6.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7677 -6.8897 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 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 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 5 1 0 0 0 0 23 24 2 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 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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:88477 > DG(16:0/22:2(13Z,16Z)/0:0) > 2 > Diglyceride; Diacylglycerol(38:2); Diacylglycerol(16:0/22:2w6); Diacylglycerol(16:0/22:2n6); Diacylglycerol(16:0/22:2); Diacylglycerol; DG(38:2); DG(16:0/22:2w6); DG(16:0/22:2n6); DG(16:0/22:2); DAG(38:2); DAG(16:0/22:2w6); DAG(16:0/22:2n6); DAG(16:0/22:2); 1-Palmitoyl-2-docosadienoyl-sn-glycerol; (2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (13Z,16Z)-docosa-13,16-dienoate > C41H76O5 > 649.041 > 648.56928 > 0 > C([C@@](COC(CCCCCCCCCCCCCCC)=O)(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)[H])O > InChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,39,42H,3-10,12,14-16,19-38H2,1-2H3/b13-11-,18-17-/t39-/m0/s1 > ZJCSFJOHCINPOJ-QIXAIMDBSA-N > 20671299 $$$$