LMGL03015624 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.5412 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8254 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1100 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3942 6.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6788 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6788 8.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2390 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4118 6.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6963 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6963 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9808 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9632 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5412 8.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1254 8.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1254 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8411 8.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2598 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5386 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8175 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0963 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3751 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9328 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2116 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4905 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7693 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0481 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6058 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1635 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2421 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5210 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7998 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0786 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3575 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6363 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9152 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0305 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4049 10.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6837 9.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9625 10.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2414 9.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5202 10.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7990 9.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0779 10.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3567 9.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6355 10.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9144 9.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1932 10.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4721 10.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7509 9.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0297 10.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 10.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5874 9.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 10.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1451 9.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4239 10.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 9.6055 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 2 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 15 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 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 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03015624 > TG(15:1(9Z)/20:0/22:2(13Z,16Z))[iso6] > 1-(9Z-pentadecenoyl)-2-eicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C60H110O6 > 926.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:3); TG(15:1_20:0_22:2) > - > - > - > - > - > - > - > - > - > 56939406 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015624 $$$$