LMGL03011062 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.1162 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4005 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6850 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9693 6.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2539 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2539 8.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8140 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9869 6.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2714 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2714 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5559 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5383 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1162 8.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7005 8.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7005 9.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4161 8.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8349 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1137 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3926 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6714 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9503 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2291 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7868 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0657 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1811 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8173 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0961 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3750 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6538 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9327 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2115 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4904 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7692 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0481 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3269 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6058 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9799 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2588 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5376 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8165 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0953 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3741 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6530 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9318 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2107 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0472 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3261 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6049 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8838 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9992 10.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 9.6054 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 2 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 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 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 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 67 68 1 0 0 0 0 M END > LMGL03011062 > TG 18:0/18:1(9Z)/22:2(13Z,16Z) [iso6] > 1-octadecanoyl-2-(9Z-octadecenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C61H112O6 > 940.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/18:1/22:2)[iso6]; TG(58:3); TG(18:0_18:1_22:2) > QHPYYZFXEDYENT-SZDPYWCOSA-N > InChI=1S/C61H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,33,58H,4-15,17-18,20-24,26,29-32,34-57H2,1-3H3/b19-16-,28-25-,33-27-/t58-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 58:3 > - > SLM:000215074 > 9545023 > - > - > - > - > - > - > - $$$$