LMGL03012434 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1605 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4372 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7143 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9911 6.9767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2682 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2682 8.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8551 6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0194 6.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2964 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2964 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5735 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5452 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1605 8.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7508 8.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7508 9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4739 8.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8449 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1162 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3875 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6588 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9302 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2015 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4728 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7441 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0155 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2868 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5581 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8294 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1007 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3721 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6434 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9147 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8166 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0880 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3593 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6306 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9019 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4446 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5299 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8012 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0725 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 6.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0227 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2940 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5654 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8367 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1080 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3793 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6507 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9220 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1933 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4646 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7359 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0073 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2786 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8212 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 9.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 9.6535 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 2 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 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 2 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 > LMGL03012434 > TG(20:2(11Z,14Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C67H112O6 > 1012.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/22:1/22:6)[iso6]; TG(64:9); TG(20:2_22:1_22:6) > - > - > - > - > - > - > SLM:000264070 > - > - > 9546393 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012434 $$$$