LMGL03012433 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1925 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4679 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7436 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0191 6.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2948 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2948 8.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8865 6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0492 6.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3249 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3249 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6006 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5705 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1925 8.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7839 8.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7839 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5083 8.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8707 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1407 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4106 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6806 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9505 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2205 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4905 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7604 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0304 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3004 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5703 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8403 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1103 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3802 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1901 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8405 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1105 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3805 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6504 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9204 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4603 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5402 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8101 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0545 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3244 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5944 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8643 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1343 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4043 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6742 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9442 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2142 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4841 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7541 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8339 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6438 9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9138 10.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1838 9.6622 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 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 > LMGL03012433 > TG(20:1(11Z)/22:3(10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(11Z-eicosenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C67H110O6 > 1010.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/22:3/22:6)[iso6]; TG(64:10); TG(20:1_22:3_22:6) > - > - > - > - > - > - > SLM:000262460 > - > - > 9546392 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012433 $$$$