53478006 CDK 0429211257 41 40 0 0 0 0 0 0 0 0999 V2000 12.3674 1.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 2.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 1.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 0.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 0.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 1.4933 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.6542 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 -0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 20 2 0 0 0 0 22 3 1 1 0 0 0 3 28 1 0 0 0 0 4 26 1 0 0 0 0 5 28 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 27 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 M END > CHEBI:171690 > DG(15:0/18:4(6Z,9Z,12Z,15Z)/0:0) > 2 > [(2S)-1-hydroxy-3-pentadecanoyloxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate > C36H62O5 > 574.887 > 574.45973 > 0 > O(C(=O)CCCCCCCCCCCCCC)C[C@@H](OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)CO > InChI=1S/C36H62O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32-37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,21,23,34,37H,3-4,6,8-10,12,14-16,19-20,22,24-33H2,1-2H3/b7-5-,13-11-,18-17-,23-21-/t34-/m0/s1 > MFIONIMKDOSXCC-SJQSLJDISA-N $$$$