LMGL03016013 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.6023 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8762 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1505 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4244 6.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6987 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6987 8.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2957 6.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4567 6.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7309 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7309 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0051 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9729 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6023 8.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1949 8.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1949 9.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9209 8.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2737 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5422 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8106 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0791 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8845 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4215 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9584 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 6.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2414 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5099 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7784 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0468 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3153 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5838 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8522 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1207 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9261 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4640 10.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7325 9.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0009 9.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2694 10.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5379 9.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8063 9.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0748 10.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3433 9.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6117 9.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8802 10.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1487 9.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4172 9.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6856 10.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9541 9.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2226 9.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 10.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 9.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 9.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2964 10.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5649 9.6717 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 1 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 2 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 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 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 M END > LMGL03016013 > TG(17:1(9Z)/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C60H96O6 > 912.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:10); TG(17:1_18:3_22:6) > - > - > - > - > - > - > - > - > - > 56939795 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016013 $$$$