LMGL03012504 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2564 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5291 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8022 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0749 6.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3480 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3480 8.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9493 6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1089 6.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3818 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3818 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6549 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6209 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2564 8.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8500 8.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8500 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5771 8.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9223 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1895 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4567 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7240 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9913 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2585 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5258 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0603 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3275 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5948 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6638 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8883 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1555 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4228 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6900 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9573 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2245 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4918 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1179 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3851 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6524 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9196 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1869 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4541 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7214 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9886 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2559 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5231 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7904 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0576 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5921 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8594 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1266 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6611 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9284 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 9.6795 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 2 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 > LMGL03012504 > TG(20:1(11Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(11Z-eicosenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C67H106O6 > 1006.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/22:5/22:6)[iso6]; TG(64:12); TG(20:1_22:5_22:6) > - > - > - > - > - > - > SLM:000260238 > - > - > 9546462 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012504 $$$$