LMGL03012481 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 22.2621 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5346 6.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8074 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0799 6.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3527 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3527 8.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9549 6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1142 6.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3869 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3869 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6598 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6254 6.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2621 8.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8559 8.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8559 9.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5833 8.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9269 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1939 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4609 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7279 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9949 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5289 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7959 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0629 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3299 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5969 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8639 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8925 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1595 6.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4265 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6936 6.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9606 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2276 6.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4946 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7616 6.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0286 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2956 6.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5626 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8296 6.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3636 6.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6306 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8976 6.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1235 10.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3905 9.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6575 9.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9246 10.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1916 9.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4586 9.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7256 10.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9926 9.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2596 9.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5266 10.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7936 9.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0606 9.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3276 10.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5946 9.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8616 9.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1286 10.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 9.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 9.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9297 10.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 9.6811 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 2 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 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 15 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 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 M END > LMGL03012481 > TG(19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] > 1-nonadecanoyl-2,3-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C66H104O6 > 992.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/22:6/22:6)[iso3]; TG(63:12); TG(19:0_22:6_22:6) > - > - > - > 187861 > - > - > SLM:000252199 > - > - > 9546439 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012481 $$$$