LMGL03013961 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1361 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4184 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7011 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9835 6.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2661 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2661 8.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8331 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0038 6.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2863 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2863 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5690 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5487 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1361 8.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7219 8.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7219 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4394 8.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8460 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1230 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3999 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6768 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9538 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2307 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5076 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7845 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0615 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3384 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8257 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1026 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3796 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6565 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9334 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7642 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 7.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9994 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2763 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5533 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8302 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1071 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3841 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6610 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9379 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2149 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4918 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7687 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0457 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3226 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5995 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1534 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 9.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 10.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 9.6177 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 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 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 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 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03013961 > TG(13:0/18:2(9Z,12Z)/22:2(13Z,16Z))[iso6] > 1-tridecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C56H100O6 > 868.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:4); TG(13:0_18:2_22:2) > - > - > - > - > - > - > SLM:000164019 > - > - > 56937751 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013961 $$$$