LMGL03011626 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.7491 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0252 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3015 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5775 6.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8538 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8538 8.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4435 6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6068 6.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8831 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8831 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1594 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1300 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7491 8.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3401 8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3401 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0640 8.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4300 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7006 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9711 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2417 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5122 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7828 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0533 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3239 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5944 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1355 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6766 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 6.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4007 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6712 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9418 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2123 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4829 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7534 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2945 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5651 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8356 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6473 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6113 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8818 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1524 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4229 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6934 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9640 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2345 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5051 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7756 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0462 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3167 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5873 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8578 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1284 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3989 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6695 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 9.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 10.0763 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 2 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 2 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 12 35 1 0 0 0 0 35 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 15 53 1 0 0 0 0 53 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 M END > LMGL03011626 > TG 20:1(11Z)/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(11Z-eicosenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C63H104O6 > 956.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:1/20:3/20:5)[iso6]; TG(60:9); TG(20:1_20:3_20:5) > - > - > - > - > - > - > SLM:000227454 > - > - > 9545587 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03011626 $$$$