LMGL03016138 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.1066 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3857 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6650 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9441 6.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2234 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2234 8.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8022 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9691 6.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2484 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2484 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5277 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5027 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1066 8.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6951 8.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6951 9.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4159 8.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8014 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0750 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3486 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6223 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8959 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1695 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4431 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7167 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2639 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5375 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8111 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0847 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 6.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7764 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0500 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3236 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8708 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1445 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4181 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6917 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9653 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 6.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 7.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9693 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2429 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5165 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7901 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0637 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3373 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6110 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8846 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1582 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4318 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7054 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9790 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2526 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5262 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0734 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 9.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8943 10.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1679 9.6389 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 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 15 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 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 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03016138 > TG(17:2(9Z,12Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C64H110O6 > 974.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:7); TG(17:2_22:1_22:4) > - > - > - > - > - > - > - > - > - > 56939920 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016138 $$$$