LMGL03015825 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.1298 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4125 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6955 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9781 6.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2611 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2611 8.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8270 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9980 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2809 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2809 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5639 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5440 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1298 8.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7153 8.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7153 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4326 8.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8412 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1185 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3957 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9502 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2275 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5047 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0592 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8213 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3758 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6531 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2076 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7621 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3166 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9932 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2704 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5477 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8249 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1022 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3794 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6567 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2112 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4885 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3202 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 10.0296 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 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 2 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 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 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 1 0 0 0 0 59 60 1 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 M END > LMGL03015825 > TG(16:1(9Z)/18:2(9Z,12Z)/22:1(11Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-11Z-docosenoyl-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:4); TG(16:1_18:2_22:1) > - > - > - > - > - > - > - > - > - > 56939607 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015825 $$$$