LMGL03010799 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.1482 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4310 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7140 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9967 6.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2798 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2798 8.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8454 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0165 6.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2995 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2995 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5825 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5627 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1482 8.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7337 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7337 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4508 8.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8599 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1373 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4146 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6919 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9692 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2465 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5239 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8012 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0785 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9105 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8402 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1175 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3948 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6721 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9494 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2268 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5041 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7814 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0587 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0116 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2889 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5663 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8436 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1209 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3982 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6755 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9529 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2302 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5075 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7848 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0622 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3395 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6168 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8941 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1715 10.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 9.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 10.0291 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 12 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 2 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 48 49 1 0 0 0 0 15 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 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 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03010799 > TG 18:1(9Z)/19:0/20:3(8Z,11Z,14Z) [iso6] > 1-(9Z-octadecenoyl)-2-nonadecanoyl-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C60H108O6 > 924.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/19:0/20:3)[iso6]; TG(57:4); TG(18:1_19:0_20:3) > WYTNEPFSRNHDPG-VXXIWJGUSA-N > InChI=1S/C60H108O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,31,33,35,57H,4-15,17-18,20-24,26,29-30,32,34,36-56H2,1-3H3/b19-16-,28-25-,31-27-,35-33-/t57-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 57:4 > - > SLM:000202416 > 9544760 > - > - > - > - > - > - > - $$$$