LMGL03016876 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.2127 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4885 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7647 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0405 6.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3166 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3166 8.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9069 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0701 6.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3461 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3461 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6223 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5927 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2127 8.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8038 8.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8038 9.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5278 8.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8927 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1631 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4334 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7038 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9742 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2445 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5149 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7853 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0556 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5963 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8667 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1371 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6778 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 6.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8631 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1335 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4038 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6742 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9446 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2149 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4853 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7557 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2964 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8371 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1075 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3778 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9186 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4593 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0748 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3451 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6155 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8858 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1562 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4266 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6969 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9673 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2377 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5080 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7784 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0487 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3191 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5895 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1302 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4005 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6709 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 9.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 10.0776 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 2 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 2 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 M END > LMGL03016876 > TG(22:1(11Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-11Z-docosenoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C69H114O6 > 1038.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(66:10); TG(22:1_22:4_22:5) > - > - > - > - > - > - > - > - > - > 56940658 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03016876 $$$$