LMGL03010515 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.0439 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3309 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6182 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9053 6.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1926 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1926 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7429 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9190 6.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2062 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2062 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4935 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4799 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0439 8.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6258 8.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6258 9.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3387 8.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7753 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0569 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3386 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6202 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9019 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1835 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4652 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7468 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3101 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7616 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0433 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8882 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1698 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4515 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2964 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 6.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9081 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1897 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4714 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7530 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0347 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3163 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8796 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1613 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7246 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0062 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2879 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 9.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 9.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 9.9990 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 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 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 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 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 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 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 M END > LMGL03010515 > TG(16:0/18:0/22:1(13Z))[iso6] > 1-hexadecanoyl-2-octadecanoyl-3-(13Z-docosenoyl)-sn-glycerol > C59H112O6 > 916.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/18:0/22:1)[iso6]; TG(56:1); TG(16:0_18:0_22:1) > - > - > - > - > - > - > SLM:000196940 > - > - > 9544478 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/index.php/databases/lmsd/LMGL03010515 $$$$