LMGL03012439 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 0 0 0 0 0999 V2000 22.3617 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6425 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9237 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2045 6.9656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4857 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4857 8.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0580 6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2270 6.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5081 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5081 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7892 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7668 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3617 8.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9487 8.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9487 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6677 8.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0647 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3402 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6156 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8910 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1665 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4419 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7173 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9927 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2682 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5436 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6453 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9207 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0423 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3177 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5932 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8686 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1440 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4194 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6949 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2457 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5211 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7966 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6229 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8983 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1737 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2247 10.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5001 9.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7755 10.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0510 9.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3264 10.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6018 9.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8773 10.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1527 9.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4281 9.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7035 10.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 9.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2544 9.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5298 10.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8053 9.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0807 9.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3561 10.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6315 9.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 10.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1824 9.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 10.0423 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 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 12 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 48 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 15 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 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 M END > LMGL03012439 > TG(21:0/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z))[iso3] > 1-heneicosanoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C68H120O6 > 1032.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(21:0/22:3/22:3)[iso3]; TG(65:6); TG(21:0_22:3_22:3) > - > - > - > - > - > - > SLM:000274077 > - > - > 9546397 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012439 $$$$