LMGL03014047 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 20.5151 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8005 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0863 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3717 6.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6575 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6575 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2134 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3876 6.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6733 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6733 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9590 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9431 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5151 8.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0983 8.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0983 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8128 8.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2392 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5192 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7993 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0793 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3594 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6394 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9195 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4796 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7596 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 5.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2232 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5033 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7833 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0634 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6235 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9035 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1836 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0237 7.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3790 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6590 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9391 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2191 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4992 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7792 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0593 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3393 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6194 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8994 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1795 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7395 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0196 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2996 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5797 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 10.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 9.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 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 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03014047 > TG 13:0/20:0/20:2(11Z,14Z) [iso6] > 1-tridecanoyl-2-eicosanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C56H104O6 > 872.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:2); TG(13:0_20:0_20:2) > UXADDALDDZXUIF-RBIUUXPJSA-N > InChI=1S/C56H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,53H,4-15,17-18,20-23,25,27-52H2,1-3H3/b19-16-,26-24-/t53-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 53:2 > - > SLM:000166251 > 56937837 > - > - > - > - > - > - > - $$$$