CDK 1023151744 41 40 0 0 0 0 0 0 0 0999 V2000 21.5898 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9147 -4.1474 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.2395 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2650 -4.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5644 -4.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3879 -4.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5025 -4.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4183 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5617 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9907 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4196 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1341 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8486 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5631 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2776 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9921 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7065 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4210 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1355 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8499 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8499 -2.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8141 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5286 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2431 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9576 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6720 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3865 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1010 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8154 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5299 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2444 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9589 -4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6734 -5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6734 -6.1645 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 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 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 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 1 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 6 1 0 0 0 0 40 41 2 0 0 0 0 M END > CHEBI:89212 > DG(18:2(9Z,12Z)/14:0/0:0) > 2 > Diglyceride; Diacylglycerol(32:2); Diacylglycerol(18:2w6/14:0); Diacylglycerol(18:2n6/14:0); Diacylglycerol(18:2/14:0); Diacylglycerol; DG(32:2); DG(18:2w6/14:0); DG(18:2n6/14:0); DG(18:2/14:0); DAG(32:2); DAG(18:2w6/14:0); DAG(18:2n6/14:0); DAG(18:2/14:0); 1-Linoleoyl-2-myristoyl-sn-glycerol; (2S)-3-hydroxy-2-(tetradecanoyloxy)propyl (9Z,12Z)-octadeca-9,12-dienoate > C35H64O5 > 564.881 > 564.47538 > 0 > C([C@@](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCCCCCCCC)=O)[H])O > InChI=1S/C35H64O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h11,13,16-17,33,36H,3-10,12,14-15,18-32H2,1-2H3/b13-11-,17-16-/t33-/m0/s1 > AMBUOMWGQGABQI-JWVBYZEHSA-N > 20671299 $$$$