LMGL03011925 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.0721 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3526 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6334 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9139 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1947 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1947 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7683 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9369 6.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2176 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2176 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4984 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4755 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0721 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6594 8.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6594 9.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3788 8.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7736 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0487 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3237 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5988 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8739 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1490 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4240 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6991 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2493 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7994 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3496 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6246 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8997 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1748 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7506 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0257 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3008 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8509 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1260 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4011 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6762 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9512 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3266 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6017 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9351 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2101 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4852 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7603 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0354 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3104 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5855 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8606 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1357 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4107 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6858 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9609 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0612 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3363 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 10.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 9.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1615 10.0448 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 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 1 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 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03011925 > TG(18:0/22:3(10Z,13Z,16Z)/22:3(10Z,13Z,16Z))[iso3] > 1-octadecanoyl-2,3-di-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C65H114O6 > 990.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/22:3/22:3)[iso3]; TG(62:6); TG(18:0_22:3_22:3) > - > - > - > - > - > - > SLM:000251249 > - > - > 9545886 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011925 $$$$