LMGL03012180 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.5807 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8640 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1476 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4309 6.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7145 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7145 8.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2781 6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4499 6.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7334 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7334 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0170 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9980 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5807 8.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1657 8.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1657 9.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8824 8.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2950 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5729 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8508 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1286 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4065 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6844 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9623 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2402 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5181 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7959 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0738 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3517 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6296 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9075 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1853 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2760 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5539 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8318 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1097 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3875 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6654 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9433 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2212 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4991 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7769 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4442 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7221 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0000 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2779 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5558 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8336 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1115 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3894 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6673 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9452 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2231 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7788 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0567 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3346 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6125 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8903 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4461 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 9.6116 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 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 43 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 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 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 1 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 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012180 > TG(20:0/21:0/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-eicosanoyl-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C66H120O6 > 1008.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/21:0/22:4)[iso6]; TG(63:4); TG(20:0_21:0_22:4) > - > - > - > - > - > - > SLM:000261765 > - > - > 9546141 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012180 $$$$