LMGL03011382 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2680 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5450 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8224 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0995 6.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3769 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3769 8.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9627 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1273 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4046 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4046 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6820 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6541 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2680 8.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8581 8.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8581 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5809 8.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9537 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2253 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4969 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7685 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0401 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3117 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5833 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1266 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6698 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9414 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1975 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4691 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7407 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2839 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5555 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8271 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1303 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4019 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6735 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9451 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2167 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4883 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7599 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0315 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5748 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8464 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3896 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6612 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9328 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2909 10.0689 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 2 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 2 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 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 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 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011382 > TG(18:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C61H102O6 > 930.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/18:2/22:5)[iso6]; TG(58:8); TG(18:1_18:2_22:5) > - > - > - > - > - > - > SLM:000208013 > - > - > 9545343 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011382 $$$$