LMGL03012074 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.7083 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9861 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2642 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5420 6.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8200 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8200 8.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4034 6.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5688 6.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8468 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8468 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1249 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0980 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7083 8.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2978 8.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2978 9.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0199 8.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3973 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6696 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9419 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2143 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4866 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7589 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0312 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3036 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5759 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1205 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6652 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2098 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3705 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6428 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9151 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1874 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4598 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7321 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0044 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2767 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8214 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6384 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9107 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4553 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 7.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5707 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8431 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1154 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3877 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6601 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9324 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2047 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4770 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7494 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0217 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5663 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8387 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2003 9.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 10.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7449 9.6471 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 2 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 2 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 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 71 72 1 0 0 0 0 M END > LMGL03012074 > TG(20:2(11Z,14Z)/20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z))[iso3] > 1,2-di-(11Z,14Z-eicosadienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C65H110O6 > 986.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/20:2/22:4)[iso3]; TG(62:8); TG(20:2_20:2_22:4) > - > - > - > - > - > - > SLM:000248685 > - > - > 9546035 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012074 $$$$