CDK 1023151743 47 46 0 0 0 0 0 0 0 0999 V2000 19.4288 -3.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1433 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8578 -3.3547 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.5723 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2867 -3.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3607 -4.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4828 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1393 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8538 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9972 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7116 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4261 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8551 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5696 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2841 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9985 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1420 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8565 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5709 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2854 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7143 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7143 -2.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9291 -4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 -4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 -4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0726 -4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7871 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5015 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9305 -4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6449 -4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3594 -4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0739 -4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 -4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5029 -4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2173 -4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9318 -4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6463 -4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6463 -5.3576 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 1 0 0 0 0 5 4 1 0 0 0 0 3 6 1 6 0 0 0 3 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 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 1 1 0 0 0 0 27 28 2 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 34 35 2 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 37 38 2 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 2 0 0 0 0 6 46 1 0 0 0 0 M END > CHEBI:88959 > DG(20:1(11Z)/18:2(9Z,12Z)/0:0) > 2 > Diglyceride; Diacylglycerol(38:3); Diacylglycerol(20:1w9/18:2w6); Diacylglycerol(20:1n9/18:2n6); Diacylglycerol(20:1/18:2); Diacylglycerol; DG(38:3); DG(20:1w9/18:2w6); DG(20:1n9/18:2n6); DG(20:1/18:2); DAG(38:3); DAG(20:1w9/18:2w6); DAG(20:1n9/18:2n6); DAG(20:1/18:2); 1-Eicosenoyl-2-linoleoyl-sn-glycerol; (2S)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (11Z)-icos-11-enoate > C41H74O5 > 647.025 > 646.55363 > 0 > O(C[C@](CO)(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)[H])C(CCCCCCCCC/C=C\CCCCCCCC)=O > InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,17-19,21,39,42H,3-11,13,15-16,20,22-38H2,1-2H3/b14-12-,19-17-,21-18-/t39-/m0/s1 > YTBITHSVLHBAPO-OUXUMZNPSA-N > 20671299 $$$$