LMGL03013983 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.2901 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5646 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8395 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1140 6.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3889 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3889 8.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9838 6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1455 6.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4202 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4202 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6950 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6636 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2901 8.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8823 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8823 9.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6076 8.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9642 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2333 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5023 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7714 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0404 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3095 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5785 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8476 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1166 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6547 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9238 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1928 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 6.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9328 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2018 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4709 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5471 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8161 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 6.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6233 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1519 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4210 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6900 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9591 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2282 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4972 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7663 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0353 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3044 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5734 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8425 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1115 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9187 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1877 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4568 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 9.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 9.6680 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 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 15 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03013983 > TG(13:0/18:3(6Z,9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-tridecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C56H90O6 > 858.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:9); TG(13:0_18:3_22:6) > - > - > - > - > - > - > SLM:000158204 > - > - > 56937773 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013983 $$$$