LMGL03016790 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.1964 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4717 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7473 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0225 6.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2981 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2981 8.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8904 6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0529 6.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3284 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3284 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6040 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5736 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1964 8.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7880 8.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7880 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5126 8.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8739 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1437 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4135 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6833 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9531 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2229 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4927 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7624 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0322 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5718 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8416 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1114 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8435 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1133 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3831 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6529 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9227 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1925 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4623 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0018 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5414 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8112 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6206 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8904 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0584 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3282 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5980 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8678 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1376 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4074 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6772 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9469 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2167 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4865 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7563 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2959 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5657 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9147 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 10.0815 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 2 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 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 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03016790 > TG(19:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-9Z-nonadecenoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C66H108O6 > 996.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(63:10); TG(19:1_22:4_22:5) > - > - > - > - > - > - > - > - > - > 56940572 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016790 $$$$