LMGL03013910 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 19.1457 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4276 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7098 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9916 6.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2738 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2738 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8425 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0127 6.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2947 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2947 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5769 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5559 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1457 8.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7319 8.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7319 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4499 8.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8534 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1299 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4063 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6827 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9592 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0649 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8324 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1088 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3853 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6617 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9382 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2146 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0090 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2854 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5618 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8383 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1147 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3911 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6676 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2205 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4969 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7733 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3262 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 9.6208 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 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 15 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 M END > LMGL03013910 > TG(13:0/18:0/18:4(6Z,9Z,12Z,15Z))[iso6] > 1-tridecanoyl-2-octadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C52H92O6 > 812.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:4); TG(13:0_18:0_18:4) > - > - > - > - > - > - > SLM:000139134 > - > - > 56937700 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013910 $$$$