CDK 1023151741 47 46 0 0 0 0 0 0 0 0999 V2000 25.6177 -4.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9426 -4.7042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.2675 -4.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2929 -4.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5924 -4.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4158 -5.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5304 -5.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1609 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0188 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7333 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4477 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1622 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8767 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5911 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3056 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0200 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7345 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4490 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1634 -4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8779 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8779 -3.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6973 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 -5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8408 -5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5553 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2697 -5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6987 -5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4131 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1276 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8421 -5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5566 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2711 -5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9855 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7000 -5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4145 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1289 -5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8434 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5579 -5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2724 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9869 -5.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7013 -5.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7013 -6.7213 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 2 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 1 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:88483 > DG(16:1(9Z)/22:1(13Z)/0:0) > 2 > Diglyceride; Diacylglycerol(38:2); Diacylglycerol(16:1w7/22:1w9); Diacylglycerol(16:1n7/22:1n9); Diacylglycerol(16:1/22:1); Diacylglycerol; DG(38:2); DG(16:1w7/22:1w9); DG(16:1n7/22:1n9); DG(16:1/22:1); DAG(38:2); DAG(16:1w7/22:1w9); DAG(16:1n7/22:1n9); DAG(16:1/22:1); 1-Palmitoleoyl-2-erucoyl-sn-glycerol; (2S)-1-[(9Z)-hexadec-9-enoyloxy]-3-hydroxypropan-2-yl (13Z)-docos-13-enoate > C41H76O5 > 649.041 > 648.56928 > 0 > C([C@@](COC(CCCCCCC/C=C\CCCCCC)=O)(OC(CCCCCCCCCCC/C=C\CCCCCCCC)=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/h14,16-18,39,42H,3-13,15,19-38H2,1-2H3/b16-14-,18-17-/t39-/m0/s1 > BRTWZKUDSRQGQH-NFIJARSKSA-N > 20671299 $$$$