LMGL03016873 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.1474 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4258 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7045 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9830 6.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2617 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2617 8.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8427 6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0089 6.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2875 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2875 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5662 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5403 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1474 8.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7364 8.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7364 9.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4578 8.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8393 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1123 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3853 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6583 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9312 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2042 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4772 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7502 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0231 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2961 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5691 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8421 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1151 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8134 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0864 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3594 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6323 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9053 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1783 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4513 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7243 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2702 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5432 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8162 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0892 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3621 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 6.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0099 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2829 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5559 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8289 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1019 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3748 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6478 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9208 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1938 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4667 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7397 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0127 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5587 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8316 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1046 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3776 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 9.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9236 10.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 9.6429 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 2 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 15 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 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 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03016873 > TG(22:1(11Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-11Z-docosenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C69H118O6 > 1042.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(66:8); TG(22:1_22:3_22:4) > - > - > - > - > - > - > - > - > - > 56940655 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016873 $$$$