LMGL03012436 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.7666 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0418 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3174 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5927 6.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8682 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8682 8.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4606 6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6231 6.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8986 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8986 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1741 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1437 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7666 8.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3582 8.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3582 9.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0828 8.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4440 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7138 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9836 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2534 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5232 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7930 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0627 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3325 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6023 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8721 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1419 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6815 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4136 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6834 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9532 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2230 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4928 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0323 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3021 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8417 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1115 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7302 7.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6285 10.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8983 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1681 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4379 10.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7077 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9775 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2473 10.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5171 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7869 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0566 10.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3264 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5962 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 10.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1358 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4056 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6754 10.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9452 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 9.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4847 10.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 9.6633 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 12 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 15 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012436 > TG(20:4(5Z,8Z,11Z,14Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C66H108O6 > 996.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:4/21:0/22:6)[iso6]; TG(63:10); TG(20:4_21:0_22:6) > - > - > - > - > - > - > SLM:000254443 > - > - > 9546395 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012436 $$$$