LMGL03016629 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.8550 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1248 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3949 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6647 6.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9348 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9348 8.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5467 6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7029 6.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9729 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9729 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2430 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2048 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8550 8.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4510 8.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4510 9.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1812 8.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5073 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7716 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0359 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3002 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5644 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8287 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3573 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6215 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8858 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1501 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4144 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2072 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4692 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7334 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5263 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7905 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0548 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3191 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5833 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8476 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7159 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9802 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2445 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5088 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7730 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0373 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3016 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5658 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8301 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0944 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3587 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6229 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8872 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1515 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 10.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9443 9.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 10.1199 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 2 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 2 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 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016629 > TG(18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C61H92O6 > 920.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:13); TG(18:4_20:4_20:5) > - > - > - > - > - > - > SLM:000198944 > - > - > 56940411 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016629 $$$$