CDK 1023151743 45 44 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 6.5682 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9972 -3.3547 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 -3.3547 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 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 -3.3547 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 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 -4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9291 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 -4.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0726 -4.1201 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 -4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 -4.1200 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 9 8 1 0 0 0 0 10 9 1 0 0 0 0 10 11 2 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 13 14 2 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 16 17 2 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 19 20 2 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 1 25 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 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 33 34 2 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 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 2 0 0 0 0 6 44 1 0 0 0 0 M END > CHEBI:88991 > DG(18:4(6Z,9Z,12Z,15Z)/18:1(11Z)/0:0) > 2 > Diglyceride; Diacylglycerol(36:5); Diacylglycerol(18:4w3/18:1w7); Diacylglycerol(18:4n3/18:1n7); Diacylglycerol(18:4/18:1); Diacylglycerol; DG(36:5); DG(18:4w3/18:1w7); DG(18:4n3/18:1n7); DG(18:4/18:1); DAG(36:5); DAG(18:4w3/18:1w7); DAG(18:4n3/18:1n7); DAG(18:4/18:1); 1-Stearidonoyl-2-vaccenoyl-sn-glycerol; (2S)-3-hydroxy-2-[(11Z)-octadec-11-enoyloxy]propyl (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate > C39H66O5 > 614.940 > 614.49103 > 0 > O(C[C@](CO)(OC(CCCCCCCCC/C=C\CCCCCC)=O)[H])C(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19,23,25,37,40H,3-4,6,8-10,12,15,18,20-22,24,26-36H2,1-2H3/b7-5-,13-11-,16-14-,19-17-,25-23-/t37-/m0/s1 > QFHXBFXVSWPVCA-JRRRHNQSSA-N > 20671299 $$$$