LMGL03016644 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.8736 7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1425 6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4118 7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6807 6.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9500 7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9500 8.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5649 6.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7201 6.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9893 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9893 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2585 6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2191 6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8736 8.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4703 8.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4703 9.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2013 8.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5220 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7854 6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0488 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3122 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5757 6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8391 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1025 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3659 6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8927 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1561 6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6829 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9464 6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4732 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4826 7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0094 7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5362 6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7997 7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0631 6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3265 6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5899 7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 7.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4338 6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7344 10.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9978 9.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2612 10.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5246 9.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7880 10.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0514 10.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3148 9.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5782 10.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8416 10.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1051 9.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3685 10.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6319 10.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8953 9.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 10.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4221 10.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6855 9.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9489 10.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2123 10.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 9.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 10.1259 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 2 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 2 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 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 15 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 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 > LMGL03016644 > TG(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C63H94O6 > 946.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:14); TG(18:4_20:5_22:5) > - > - > - > - > - > - > SLM:000218676 > - > - > 56940426 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016644 $$$$