LMGL03011015 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.6341 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9141 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1943 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4743 6.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7546 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7546 8.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3301 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4980 6.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7782 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7782 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0585 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0347 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6341 8.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2218 8.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2218 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9418 8.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3331 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6076 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8821 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1567 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4312 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7057 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2548 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5293 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8038 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9019 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3094 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5839 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8584 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1329 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4075 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9565 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6037 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 6.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4970 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7715 9.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0460 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3205 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5951 9.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8696 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1441 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4186 9.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6932 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9677 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2422 9.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5167 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7913 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0658 9.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 9.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8894 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1639 9.6331 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 33 34 1 0 0 0 0 12 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011015 > TG(18:0/20:2(11Z,14Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-octadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/20:2/20:4)[iso6]; TG(58:6); TG(18:0_20:2_20:4) > - > - > - > - > - > - > SLM:000211119 > - > - > 9544976 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011015 $$$$