LMGL03013022 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.1546 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4370 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7198 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0022 6.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2850 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2850 8.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8516 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0224 6.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3051 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3051 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5878 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5676 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1546 8.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7403 8.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7403 9.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4578 8.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8649 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1419 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4190 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6960 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9730 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8041 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0811 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6351 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1891 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8447 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1217 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3988 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6758 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9528 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2298 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5068 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7838 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0609 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3379 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6149 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1689 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0179 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2949 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5720 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8490 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1260 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4030 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6800 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9571 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2341 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7881 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0651 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3421 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 9.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8962 10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 9.6171 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 12 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 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 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03013022 > TG 18:0/18:0/18:4(6Z,9Z,12Z,15Z) [iso3] > 1,2-dioctadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C57H102O6 > 882.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:4); TG(18:0_18:0_18:4) > QDQDETHJEUGTEX-WOYOQTORSA-N > InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,34,37,54H,4-6,8-9,11-15,17-18,20-24,26-27,29-33,35-36,38-53H2,1-3H3/b10-7-,19-16-,28-25-,37-34-/t54-/m0/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 54:4 > - > SLM:000173082 > 56936814 > - > - > - > - > - > - > - $$$$