LMGL03016789 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.1963 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4716 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7472 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 19.2980 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2980 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 20.3283 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3283 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6039 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5735 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1963 8.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7879 8.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7879 9.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5125 8.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8738 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1436 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4134 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6832 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9530 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2228 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4926 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7624 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0322 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5718 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8416 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1114 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8434 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1132 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3830 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6528 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9226 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1924 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4622 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 22.0583 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3281 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5979 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8677 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1375 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4073 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6771 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9469 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2167 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4865 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7563 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0261 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2959 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5657 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9147 10.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 9.6632 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 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 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 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 > LMGL03016789 > TG(19:1(9Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-9Z-nonadecenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C66H108O6 > 996.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(63:10); TG(19:1_22:3_22:6) > - > - > - > - > - > - > - > - > - > 56940571 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016789 $$$$