LMGL03016546 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.2865 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5697 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8532 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1364 6.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4199 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4199 8.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9839 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1555 6.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4389 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4389 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7224 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7032 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2865 8.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8717 8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8717 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5884 8.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0003 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2780 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5558 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8336 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1113 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3891 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6668 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9446 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2224 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5001 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9811 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2589 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5366 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8144 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0922 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3699 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9254 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0365 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1500 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4278 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7055 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9833 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2611 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5388 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8166 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0944 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3721 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6499 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9276 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2054 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4832 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7609 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0387 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 10.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1498 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4275 10.0261 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 34 35 1 0 0 0 0 12 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 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 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 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 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 > LMGL03016546 > TG(18:3(9Z,12Z,15Z)/21:0/22:1(11Z))[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-heneicosanoyl-3-11Z-docosenoyl-sn-glycerol > C64H116O6 > 980.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:4); TG(18:3_21:0_22:1) > - > - > - > - > - > - > - > - > - > 56940328 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016546 $$$$