LMGL03011317 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.7598 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0340 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3085 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5827 6.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8572 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8572 8.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4534 6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6146 6.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8890 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8890 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1635 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1315 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7598 8.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3523 8.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3523 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0780 8.4132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4323 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7010 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9697 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2384 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5070 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7757 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0444 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3131 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5818 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8505 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1192 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3879 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6566 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9252 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1939 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 6.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4003 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6690 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9377 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2064 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4751 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0125 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2811 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8185 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 6.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 7.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6216 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8903 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1590 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4277 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6964 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9651 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2337 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5024 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7711 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0398 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3085 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5772 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8459 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1146 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6519 9.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9206 10.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1893 9.6703 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 33 34 1 0 0 0 0 12 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 15 51 1 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 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011317 > TG(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C61H98O6 > 926.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/20:3/20:4)[iso6]; TG(58:10); TG(18:3_20:3_20:4) > - > HMDB0054214 > - > - > - > - > SLM:000203364 > - > - > 9545278 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011317 $$$$