LMGL03010343 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.4000 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6840 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9683 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2523 6.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5366 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5366 8.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0977 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2703 6.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5545 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5545 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8388 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8208 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4000 8.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9844 8.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9844 9.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7003 8.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1175 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3961 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6747 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9533 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2319 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5105 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7891 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0677 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3463 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9036 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1822 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4608 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 6.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0995 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3781 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6568 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9354 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4926 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7712 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0498 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3284 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 6.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2636 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5422 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8208 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0994 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3780 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6566 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9352 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2138 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0496 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3282 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6069 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8855 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4427 10.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7213 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 10.0202 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 46 47 1 0 0 0 0 15 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 2 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 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 M END > LMGL03010343 > TG(17:0/18:2(9Z,12Z)/20:1(11Z))[iso6] > 1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C58H106O6 > 898.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/18:2/20:1)[iso6]; TG(55:3); TG(17:0_18:2_20:1) > - > - > - > - > - > - > SLM:000183233 > - > - > 9544307 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010343 $$$$