LMGL03016342 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.5666 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8497 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1330 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4161 6.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6995 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6995 8.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2639 6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4354 6.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7187 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7187 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0021 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9828 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5666 8.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1518 8.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1518 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8686 8.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2798 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5575 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8351 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1128 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3905 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6681 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9458 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2234 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5011 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7787 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0564 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3341 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6117 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2605 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5382 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8158 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0935 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3711 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6488 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9265 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5924 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4254 6.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4300 10.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7077 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9854 10.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2630 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5407 10.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8183 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0960 10.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3736 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6513 10.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9290 10.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2066 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4843 10.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 10.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3172 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 10.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8726 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1502 10.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4279 9.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7055 10.0268 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 2 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 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 > LMGL03016342 > TG(18:2(9Z,12Z)/20:1(11Z)/22:1(11Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(11Z-eicosenoyl)-3-11Z-docosenoyl-sn-glycerol > C63H114O6 > 966.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:4); TG(18:2_20:1_22:1) > - > - > - > - > - > - > - > - > - > 56940124 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016342 $$$$