LMGL03011675 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6581 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9369 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2161 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4950 6.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7741 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7741 8.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3536 6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5203 6.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7993 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7993 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0785 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0532 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6581 8.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2467 8.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2467 9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9678 8.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3520 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6254 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8988 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1722 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4457 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7191 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2659 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5393 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8127 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0861 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3595 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6329 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1798 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 6.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3267 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6001 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8735 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1469 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4204 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6938 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7874 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6076 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4279 6.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5207 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7942 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0676 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3410 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6144 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8878 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1612 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4346 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9814 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2549 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5283 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8017 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0751 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1687 9.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4421 10.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 9.6402 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 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 1 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 > LMGL03011675 > TG(18:2(9Z,12Z)/20:1(11Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C63H108O6 > 960.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/20:1/22:4)[iso6]; TG(60:7); TG(18:2_20:1_22:4) > - > - > - > - > - > - > SLM:000230914 > - > - > 9545636 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011675 $$$$