LMGL03016425 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.5965 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8782 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1602 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4419 6.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7239 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7239 8.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2933 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4632 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7451 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7451 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0271 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0058 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5965 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1829 8.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1829 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9011 8.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3035 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5797 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8560 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1323 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4085 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6848 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9611 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2373 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5136 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0661 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3424 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2822 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5585 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8347 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3873 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6635 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9398 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2161 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5974 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8737 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4597 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7360 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0123 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2885 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5648 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8411 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1173 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3936 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6699 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9461 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2224 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4987 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7749 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0512 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1563 9.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 10.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 9.6219 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 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03016425 > TG(18:3(6Z,9Z,12Z)/20:0/22:2(13Z,16Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C63H112O6 > 964.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:5); TG(18:3_20:0_22:2) > - > - > - > - > - > - > SLM:000233312 > - > - > 56940207 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016425 $$$$