LMGL03016258 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.0878 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3734 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6593 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9449 6.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2308 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2308 8.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7861 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9606 6.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2464 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2464 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5323 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5166 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0878 8.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6709 8.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6709 9.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3852 8.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8126 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0928 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3730 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6532 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9334 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4938 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0543 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3345 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8949 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1751 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4553 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7969 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0771 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3573 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6375 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9177 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1979 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7583 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0386 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9517 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2319 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5121 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7923 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0725 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3527 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6329 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9131 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1934 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4736 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5944 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 9.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1548 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 9.5968 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 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 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 M END > LMGL03016258 > TG 18:1(9Z)/19:0/19:1(9Z) [iso6] > 1-(9Z-octadecenoyl)-2-nonadecanoyl-3-9Z-nonadecenoyl-sn-glycerol > C59H110O6 > 914.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:2); TG(18:1_19:0_19:1) > MAKQACCXSQRTID-LYEIJGNSSA-N > InChI=1S/C59H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h27-28,30-31,56H,4-26,29,32-55H2,1-3H3/b30-27-,31-28-/t56-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 56:2 > - > - > 56940040 > - > - > - > - > - > - > - $$$$