LMGL03016182 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2065 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4865 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7668 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0467 6.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3270 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3270 8.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9025 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0704 6.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3506 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3506 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6309 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6072 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2065 8.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7942 8.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7942 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5141 8.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9056 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1801 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4546 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0037 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2783 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5528 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8274 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9255 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2001 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8819 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1564 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4309 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7055 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8037 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0782 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0694 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3439 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6184 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8930 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1675 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4421 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7166 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9912 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2657 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5402 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8148 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0893 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3639 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6384 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 10.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2857 9.6330 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 2 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 2 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 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 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 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 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 > LMGL03016182 > TG(18:0/18:4(6Z,9Z,12Z,15Z)/22:2(13Z,16Z))[iso6] > 1-octadecanoyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:6); TG(18:0_18:4_22:2) > - > - > - > - > - > - > SLM:000210911 > - > - > 56939964 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016182 $$$$