LMGL03011624 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 21.0561 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3305 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6052 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8796 6.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1542 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1542 8.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7498 6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9112 6.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1858 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1858 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4605 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4288 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0561 8.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6484 8.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6484 9.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3740 8.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7295 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9984 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2672 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5361 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8050 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0739 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3428 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6117 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8806 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1495 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4184 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 6.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6978 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9667 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2356 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5045 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7733 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0422 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3111 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8489 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1178 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3867 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6556 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1933 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9179 10.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1868 9.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4557 10.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7246 10.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9935 9.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2624 10.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5313 10.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8001 9.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0690 10.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3379 10.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6068 9.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8757 10.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1446 10.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 9.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6824 10.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 10.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 9.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 10.0878 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 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 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011624 > TG(19:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso3] > 1-nonadecanoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C62H100O6 > 940.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:5/20:5)[iso3]; TG(59:10); TG(19:0_20:5_20:5) > - > - > - > - > - > - > SLM:000214632 > - > - > 9545585 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011624 $$$$