LMGL03012360 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1293 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4074 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6858 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9639 6.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2423 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2423 8.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8245 6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9903 6.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2686 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2686 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5470 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5206 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1293 8.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7186 8.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7186 9.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4404 8.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8197 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0924 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3650 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6377 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9103 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1830 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4556 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7283 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2735 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5462 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8188 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0915 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3641 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6368 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9094 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 6.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7934 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0660 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3386 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6113 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8839 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1566 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4292 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7019 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9745 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7925 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3377 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1557 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 6.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9918 10.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2645 9.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5371 10.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8097 9.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0824 10.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3550 10.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6277 9.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9003 10.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1730 10.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4456 9.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7183 10.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9909 10.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2636 9.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5362 10.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8088 10.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0815 9.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 10.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6268 10.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8994 9.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1721 10.0617 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 35 36 1 0 0 0 0 12 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 53 54 1 0 0 0 0 15 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 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 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012360 > TG(20:0/22:3(10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-eicosanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C67H114O6 > 1014.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/22:3/22:5)[iso6]; TG(64:8); TG(20:0_22:3_22:5) > - > - > - > - > - > - > SLM:000264993 > - > - > 9546319 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012360 $$$$