LMGL03014028 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.8251 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1091 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3934 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6774 6.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9617 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9617 8.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5229 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6954 6.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9796 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9796 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2639 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2459 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8251 8.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4096 8.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4096 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1255 8.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5426 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8212 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0998 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3784 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6570 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9355 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2141 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4927 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7713 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6071 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8857 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5246 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8032 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0818 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3604 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9176 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4747 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0319 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6888 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9674 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2460 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5245 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8031 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0817 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3603 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6389 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9175 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1961 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4746 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0318 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3104 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1462 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 10.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7033 9.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 10.0203 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 32 33 1 0 0 0 0 12 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 15 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 M END > LMGL03014028 > TG(13:0/19:0/22:3(10Z,13Z,16Z))[iso6] > 1-tridecanoyl-2-nonadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C57H104O6 > 884.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:3); TG(13:0_19:0_22:3) > - > - > - > - > - > - > SLM:000174207 > - > - > 56937818 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014028 $$$$