LMGL03011777 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.9437 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2297 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5159 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8018 6.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0880 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0880 8.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6423 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8171 6.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1032 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1032 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3894 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3741 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9437 8.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5266 8.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5266 9.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2406 8.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6700 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9505 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2311 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5116 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7921 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0726 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3532 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6337 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9142 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1947 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4753 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7558 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0363 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6548 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9353 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2158 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4963 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7769 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0574 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3379 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6184 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1795 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 7.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 6.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8077 10.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0883 9.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3688 10.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6493 9.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9298 10.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2104 9.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4909 10.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7714 9.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0519 10.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3325 9.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6130 10.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8935 9.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 10.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4546 9.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7351 10.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0156 9.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 10.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5767 9.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 10.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1377 9.5947 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 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 15 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 1 0 0 0 0 62 63 1 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 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 M END > LMGL03011777 > TG(18:2(9Z,12Z)/22:0/22:0)[iso3] > 1-(9Z,12Z-octadecadienoyl)-2,3-didocosanoyl-sn-glycerol > C65H122O6 > 998.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/22:0/22:0)[iso3]; TG(62:2); TG(18:2_22:0_22:0) > - > HMDB0046391 > - > - > - > - > SLM:000256049 > - > - > 9545738 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011777 $$$$