LMGL03015434 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.4200 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7020 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9843 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2662 6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5485 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5485 8.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1169 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2871 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5693 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5693 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8516 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8307 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4200 8.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0061 8.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0061 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7240 8.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1282 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4048 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6813 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9579 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2344 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7876 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3407 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1074 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3839 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6605 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2136 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5964 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8729 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2833 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5598 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8364 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1129 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3895 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9426 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2191 10.0345 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 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0488 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8785 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4316 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 30 31 1 0 0 0 0 12 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 1 0 0 0 0 38 39 2 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 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 > LMGL03015434 > TG(15:1(9Z)/17:1(9Z)/18:2(9Z,12Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(9Z,12Z-octadecadienoyl)-sn-glycerol > C53H94O6 > 826.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:4); TG(15:1_17:1_18:2) > - > - > - > - > - > - > - > - > - > 56939216 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015434 $$$$