LMGL03012160 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.5803 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8636 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1472 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4306 6.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7142 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7142 8.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2777 6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4495 6.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7330 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7330 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0167 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9977 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5803 8.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1653 8.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1653 9.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8819 8.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2947 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5726 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8505 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1284 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4063 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6842 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9621 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5179 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7958 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6295 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9074 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 17.2757 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5536 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8315 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1094 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3873 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6652 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9431 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4989 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0547 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3326 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6105 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4438 10.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7217 9.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9996 10.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2775 9.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5554 10.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8333 9.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1112 10.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3891 9.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6670 10.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9449 9.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2228 10.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5007 10.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7786 9.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0565 10.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3344 9.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6123 10.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8902 9.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1681 10.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 9.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7239 10.0251 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 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 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 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 1 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 > LMGL03012160 > TG(20:3(8Z,11Z,14Z)/21:0/22:1(13Z))[iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-3-(13Z-docosenoyl)-sn-glycerol > C66H120O6 > 1008.91 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/21:0/22:1)[iso6]; TG(63:4); TG(20:3_21:0_22:1) > - > - > - > - > - > - > SLM:000261805 > - > - > 9546121 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012160 $$$$