LMGL03016701 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.0368 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3188 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6011 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8831 6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1654 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1654 8.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7337 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9039 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1861 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1861 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4684 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4476 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0368 8.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6229 8.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6229 9.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3408 8.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7451 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0217 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2983 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5748 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8514 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1280 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4045 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6811 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2343 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7874 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3406 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8937 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7243 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0008 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2774 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5540 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8306 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3837 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6603 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9369 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2134 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3197 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8729 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9000 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1766 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4532 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7298 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0063 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2829 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5595 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8361 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1126 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3892 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6658 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9424 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2189 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7721 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0486 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3252 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1549 10.0343 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 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 15 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 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 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 M END > LMGL03016701 > TG(19:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z))[iso6] > 1-nonadecanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C66H118O6 > 1006.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(63:5); TG(19:0_22:2_22:3) > - > - > - > - > - > - > SLM:000260546 > - > - > 56940483 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016701 $$$$