LMGL03015796 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.9783 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2627 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5475 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8320 6.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1167 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1167 8.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6762 6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8493 6.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1340 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1340 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4187 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4014 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9783 8.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5623 8.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5623 9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2778 8.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6979 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9769 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2560 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5351 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8141 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0932 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3722 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6513 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9304 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2094 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4885 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7675 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0466 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3257 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6047 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6806 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9596 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2387 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5177 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7968 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0759 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3549 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1921 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4711 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 7.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 6.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8420 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1211 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4001 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6792 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9582 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2373 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5163 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7954 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0745 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3535 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6326 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9116 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1907 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4698 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7488 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0279 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3069 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 9.6041 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 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 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 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 > LMGL03015796 > TG(16:0/22:1(11Z)/22:2(13Z,16Z))[iso6] > 1-hexadecanoyl-2-11Z-docosenoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C63H116O6 > 968.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:3); TG(16:0_22:1_22:2) > - > - > - > - > - > - > - > - > - > 56939578 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015796 $$$$