LMGL03016862 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 0 0 0 0 0999 V2000 22.3296 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6117 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8942 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1764 6.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4589 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4589 8.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0265 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1970 6.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4794 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4794 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7619 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7413 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3296 8.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9155 8.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9155 9.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6332 8.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0387 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3155 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5923 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8690 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1458 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4226 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6994 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9761 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2529 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8064 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0832 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1903 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0182 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2950 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5717 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8485 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1253 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4020 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6788 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2323 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1928 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4696 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7464 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0231 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2999 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5767 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8534 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1302 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4070 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6838 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9605 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2373 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0676 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3444 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8979 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1747 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4514 10.0330 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 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 54 55 1 0 0 0 0 15 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 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 73 74 1 0 0 0 0 74 75 1 0 0 0 0 M END > LMGL03016862 > TG(21:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z))[iso6] > 1-heneicosanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C68H122O6 > 1034.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(65:5); TG(21:0_22:2_22:3) > - > - > - > - > - > - > SLM:000275046 > - > - > 56940644 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016862 $$$$