LMGL03013168 LIPID_MAPS_STRUCTURE_DATABASE 76 75 0 0 0 0 0 0 0 0999 V2000 23.0502 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3325 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6151 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8974 6.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1800 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1800 8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7472 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9178 6.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2003 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2003 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4829 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4625 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0502 8.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6361 8.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6361 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3537 8.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7599 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0368 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3136 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5905 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8674 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1442 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4211 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9749 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2517 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5286 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8055 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0823 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6361 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9129 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1898 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7395 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0163 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2932 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5701 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8470 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1238 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4007 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6776 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2313 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5082 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3388 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6157 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8925 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1694 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 6.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9135 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1904 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4673 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7442 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0210 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2979 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5748 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8516 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1285 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4054 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6822 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9591 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2360 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7897 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0666 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3435 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6203 10.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 9.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1741 10.0323 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 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 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 1 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 > LMGL03013168 > TG(22:1(11Z)/22:1(11Z)/22:3(10Z,13Z,16Z))[iso3] > 1,2-di11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C69H124O6 > 1048.94 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(66:5); TG(22:1_22:1_22:3) > - > - > - > - > - > - > - > - > - > 56936958 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013168 $$$$