LMGL03016474 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.7187 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9948 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2712 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5472 6.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8236 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8236 8.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4131 6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5765 6.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8528 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8528 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1291 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0999 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7187 8.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3096 8.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3096 9.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0335 8.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3998 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6704 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9410 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2116 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4822 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7528 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0234 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5646 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8352 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1058 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3764 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3706 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6412 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9118 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1824 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5354 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5809 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8514 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1220 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3926 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6632 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9338 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2044 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4750 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7456 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0162 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2868 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5574 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6398 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9104 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 10.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 9.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 10.0759 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 1 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 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03016474 > TG(18:3(6Z,9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-11Z-docosenoyl-sn-glycerol > C63H104O6 > 956.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:9); TG(18:3_20:5_22:1) > - > - > - > - > - > - > - > - > - > 56940256 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016474 $$$$