LMGL03016424 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.5664 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8495 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1328 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4159 6.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6993 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6993 8.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2637 6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4352 6.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7185 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7185 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0019 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9826 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5664 8.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1516 8.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1516 9.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8684 8.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2797 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5573 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8350 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1127 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3903 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9457 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2233 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7787 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8893 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2604 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5380 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8157 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0934 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6487 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9264 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 6.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4298 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7075 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9852 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2628 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5405 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8182 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0958 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3735 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6512 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9288 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2065 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4842 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7618 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0395 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3172 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1502 10.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7055 10.0267 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 2 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 2 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 15 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 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 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 M END > LMGL03016424 > TG 18:3(6Z,9Z,12Z)/20:0/22:1(11Z) [iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-eicosanoyl-3-11Z-docosenoyl-sn-glycerol > C63H114O6 > 966.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:4); TG(18:3_20:0_22:1) > - > - > - > - > - > - > - > - > - > 56940206 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03016424 $$$$