LMGL03012071 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.0155 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2917 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5682 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8444 6.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1209 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1209 8.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7099 6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8735 6.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1499 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1499 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4264 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3973 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0155 8.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6063 8.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6063 9.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3300 8.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6973 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9680 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2387 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5095 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7802 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0509 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3217 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5924 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8632 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1339 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6754 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9461 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6682 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9389 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2097 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4804 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7511 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0219 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2926 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5634 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8341 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1048 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8776 10.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1484 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4191 10.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6899 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9606 10.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2313 10.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5021 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7728 10.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0436 10.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3143 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5850 10.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8558 10.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1265 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3972 10.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 10.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2095 10.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 9.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7509 10.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0217 9.6572 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 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03012071 > TG(19:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-nonadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C64H106O6 > 970.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:5/22:4)[iso6]; TG(61:9); TG(19:0_20:5_22:4) > - > - > - > - > - > - > SLM:000236695 > - > - > 9546032 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012071 $$$$