LMGL03012018 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.1735 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4497 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7262 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0025 6.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2790 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2790 8.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8679 6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0315 6.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3080 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3080 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5845 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5555 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1735 8.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7642 8.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7642 9.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4879 8.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8554 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1261 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3969 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6677 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9384 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2092 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7508 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0215 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2923 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5631 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8338 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6461 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8263 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0971 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3679 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6387 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9094 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1802 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8048 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3464 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6171 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0356 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3064 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5772 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8479 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1187 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3895 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6602 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9310 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2018 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4726 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7433 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2849 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5556 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8264 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6387 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9095 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1803 10.0747 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 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 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 12 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 2 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 > LMGL03012018 > TG(17:1(9Z)/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C64H106O6 > 970.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/22:3/22:5)[iso6]; TG(61:9); TG(17:1_22:3_22:5) > - > - > - > - > - > - > - > - > - > 9545979 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012018 $$$$