LMGL03011898 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6141 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8959 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1781 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4599 6.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7421 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7421 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3109 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4810 6.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7630 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7630 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0452 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0242 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6141 8.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2003 8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2003 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9183 8.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3217 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5982 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8746 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1510 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4274 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7039 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9803 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2567 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5332 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8096 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3007 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5771 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8535 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1300 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6828 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2357 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4773 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7537 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0301 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3066 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5830 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8594 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1359 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4123 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6887 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9652 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2416 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7945 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0709 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3473 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6237 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1766 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 10.0353 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 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 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 51 52 1 0 0 0 0 15 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 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 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03011898 > TG(20:0/20:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso3] > 1,2-dieicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C65H116O6 > 992.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:0/22:5)[iso3]; TG(62:5); TG(20:0_20:0_22:5) > - > - > - > - > - > - > SLM:000252541 > - > - > 9545859 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011898 $$$$