LMGL03012363 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.7041 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9821 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2604 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5383 6.9735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8166 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8166 8.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3993 6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5649 6.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8431 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8431 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1213 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0948 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7041 8.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2935 8.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2935 9.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0154 8.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3939 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6664 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9389 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2115 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4840 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7565 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3015 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8465 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 7.4816 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 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 17.3674 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6399 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9124 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1849 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4574 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7299 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2749 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5474 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8199 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0924 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6375 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 6.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5666 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8391 9.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1116 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3841 9.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6566 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9291 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2017 9.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4742 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0192 9.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5642 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8367 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 10.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4718 9.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 10.0626 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 1 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 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMGL03012363 > TG(20:3(8Z,11Z,14Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C66H112O6 > 1000.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/21:0/22:5)[iso6]; TG(63:8); TG(20:3_21:0_22:5) > - > - > - > - > - > - > SLM:000256592 > - > - > 9546322 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012363 $$$$