LMGL03014666 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 17.6965 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9785 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2608 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5427 6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8250 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8250 8.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3934 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5636 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8458 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8458 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1281 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1072 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6965 8.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2826 8.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2826 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0005 8.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4047 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6813 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9579 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2344 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3406 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3839 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6604 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2136 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5964 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8729 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5597 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8363 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1129 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3894 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9425 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2191 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7722 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0488 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4316 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 9.6201 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 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 12 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 36 37 1 0 0 0 0 37 38 2 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 15 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 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 M END > LMGL03014666 > TG(14:1(9Z)/16:1(9Z)/20:2(11Z,14Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C53H94O6 > 826.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:4); TG(14:1_16:1_20:2) > - > - > - > - > - > - > SLM:000143908 > - > - > 56938455 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014666 $$$$