LMGL03013458 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1072 7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3911 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6752 7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9590 6.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2431 7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2431 8.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8049 6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9772 6.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2613 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2613 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5454 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5271 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1072 8.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6918 8.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6918 9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4079 8.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8239 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1023 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3807 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6591 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9375 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2159 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4943 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8864 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8056 7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3625 7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6409 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9193 7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1977 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4761 7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 7.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9708 10.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2492 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5276 10.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8061 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0845 10.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3629 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6413 10.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9197 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1981 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4765 10.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7549 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0333 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3117 10.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 10.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 10.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 10.0216 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 15 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 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 M END > LMGL03013458 > TG 12:0/18:0/22:3(10Z,13Z,16Z) [iso6] > 1-dodecanoyl-2-octadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C55H100O6 > 856.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:3); TG(12:0_18:0_22:3) > AXWRHGSFEHCATC-XRSXSXFRSA-N > InChI=1S/C55H100O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-32-29-24-22-20-17-14-11-8-5-2/h16,19,23,25,27-28,52H,4-15,17-18,20-22,24,26,29-51H2,1-3H3/b19-16-,25-23-,28-27-/t52-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 52:3 > - > SLM:000157386 > 56937248 > - > - > - > - > - > - > - $$$$