CDK 1023151741 47 46 0 0 0 0 0 0 0 0999 V2000 18.3908 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7158 -3.3486 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.0407 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0659 -3.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3656 -3.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1890 -4.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3034 -4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5064 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6496 -3.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0785 -3.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5072 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2217 -3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 -3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3649 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0793 -3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7936 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 -3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2225 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9368 -3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6513 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6513 -2.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9009 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6154 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0441 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7586 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7594 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4738 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1882 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9026 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6170 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3314 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0458 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7602 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4746 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4746 -5.3654 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 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 14 15 2 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 2 0 0 0 0 5 25 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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:88548 > DG(18:1(11Z)/20:4(8Z,11Z,14Z,17Z)/0:0) > 2 > Diglyceride; Diacylglycerol(38:5); Diacylglycerol(18:1w7/20:4w3); Diacylglycerol(18:1n7/20:4n3); Diacylglycerol(18:1/20:4); Diacylglycerol; DG(38:5); DG(18:1w7/20:4w3); DG(18:1n7/20:4n3); DG(18:1/20:4); DAG(38:5); DAG(18:1w7/20:4w3); DAG(18:1n7/20:4n3); DAG(18:1/20:4); 1-Vaccenoyl-2-eicsoic acid; 1-Vaccenoyl-2-eicsoatetraenoyl-sn-glycerol; 1-Vaccenoyl-2-eicsoate; (2S)-1-hydroxy-3-[(11Z)-octadec-11-enoyloxy]propan-2-yl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate > C41H70O5 > 642.993 > 642.52233 > 0 > C([C@@](COC(CCCCCCCCC/C=C\CCCCCC)=O)(OC(CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)[H])O > InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,22,24,39,42H,3-4,6,8-10,12,15,18,20-21,23,25-38H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,24-22-/t39-/m0/s1 > SISOTSHTWKLHSX-TZVDTISPSA-N > 20671299 $$$$