CDK 1023151742 43 42 0 0 0 0 0 0 0 0999 V2000 22.6055 -3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9304 -4.2047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.2552 -3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2806 -4.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5801 -4.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4035 -4.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5773 -4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2919 -3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0063 -4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7208 -3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4353 -4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1497 -3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8643 -4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5787 -3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2932 -4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0077 -3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7222 -4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4366 -3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1511 -4.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8656 -3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8656 -2.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5181 -5.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -5.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8285 -4.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -5.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2575 -4.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9719 -5.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6864 -4.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4009 -5.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1154 -4.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8299 -5.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5443 -5.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 -4.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9733 -5.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6877 -5.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4022 -4.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1167 -5.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8312 -5.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5457 -4.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2601 -5.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9746 -4.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6891 -5.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6891 -6.2218 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 8 7 1 0 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 15 14 1 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 2 0 0 0 0 5 20 1 0 0 0 0 2 22 1 1 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 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 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 6 1 0 0 0 0 42 43 2 0 0 0 0 M END > CHEBI:88794 > DG(14:0/20:3(5Z,8Z,11Z)/0:0) > 2 > Diglyceride; Diacylglycerol(34:3); Diacylglycerol(14:0/20:3w9); Diacylglycerol(14:0/20:3n9); Diacylglycerol(14:0/20:3); Diacylglycerol; DG(34:3); DG(14:0/20:3w9); DG(14:0/20:3n9); DG(14:0/20:3); DAG(34:3); DAG(14:0/20:3w9); DAG(14:0/20:3n9); DAG(14:0/20:3); 1-Myristoyl-2-meadoyl-sn-glycerol; (2S)-1-hydroxy-3-(tetradecanoyloxy)propan-2-yl (5Z,8Z,11Z)-icosa-5,8,11-trienoate > C37H66O5 > 590.918 > 590.49103 > 0 > C([C@@](COC(CCCCCCCCCCCCC)=O)(OC(CCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)[H])O > InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-14-12-10-8-6-4-2/h16-17,19-20,24,26,35,38H,3-15,18,21-23,25,27-34H2,1-2H3/b17-16-,20-19-,26-24-/t35-/m0/s1 > LOWZJYQDLAZBBH-CJLHORADSA-N > 20671299 $$$$