LMGL03012355 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.7040 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9820 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2602 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5382 6.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8165 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8165 8.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3991 6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5648 6.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8429 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8429 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1212 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0946 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7040 8.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2933 8.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2933 9.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0153 8.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3938 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6663 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9388 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2114 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4839 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7564 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0289 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3014 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5739 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8464 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9365 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3673 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6398 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9123 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1848 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4573 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7298 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2749 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5474 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8199 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0924 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6374 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5665 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8390 9.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1115 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3840 9.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6565 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9290 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2016 9.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4741 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7466 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 9.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5641 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8366 9.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1092 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3817 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 9.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9267 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1992 9.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 9.6459 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 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 12 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 1 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 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012355 > TG(20:4(5Z,8Z,11Z,14Z)/21:0/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C66H112O6 > 1000.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:4/21:0/22:4)[iso6]; TG(63:8); TG(20:4_21:0_22:4) > - > - > - > - > - > - > SLM:000256595 > - > - > 9546314 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012355 $$$$