LMGL03012138 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.0464 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3212 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5963 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8711 6.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1462 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1462 8.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7402 6.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9022 6.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1772 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1772 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4523 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4213 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0464 8.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6383 8.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6383 9.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3634 8.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7217 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9911 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2604 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5297 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7991 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0684 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3377 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6071 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8764 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1457 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6844 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9537 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2231 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0311 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6907 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9600 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2294 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4987 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0373 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3067 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8453 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9227 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 6.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9083 10.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1776 9.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4469 10.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7163 9.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9856 10.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2549 10.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5243 9.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7936 10.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0629 10.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3323 9.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6016 10.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8709 10.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1403 9.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4096 10.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6789 10.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9482 9.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 10.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4869 10.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 9.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 10.0847 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 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 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 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03012138 > TG(19:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C64H104O6 > 968.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:5/22:5)[iso6]; TG(61:10); TG(19:0_20:5_22:5) > - > - > - > - > - > - > SLM:000235492 > - > - > 9546099 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012138 $$$$