LMGL03012539 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.3205 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5906 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8609 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1310 6.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4013 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4013 8.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0123 6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1688 6.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4390 5.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4390 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7094 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6716 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3205 8.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9164 8.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9164 9.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6462 8.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9740 5.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2385 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5031 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7676 5.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0321 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2966 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5612 5.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8257 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0902 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3547 5.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6193 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8838 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1483 5.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4128 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6774 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9419 5.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2064 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 5.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9362 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2007 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4652 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7298 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5233 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7879 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0524 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3169 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4331 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1815 10.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4460 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7106 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9751 10.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2396 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5041 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7687 10.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0332 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2977 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 10.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8268 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0913 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3558 10.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6203 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8849 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1494 10.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6784 9.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 10.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 9.6969 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 2 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 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012539 > TG(20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] > 1-(11Z,14Z-eicosadienoyl)-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C67H102O6 > 1002.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/22:6/22:6)[iso3]; TG(64:14); TG(20:2_22:6_22:6) > - > - > - > - > - > - > SLM:000257638 > - > - > 9546497 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012539 $$$$