LMGL03014971 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 22.1865 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4622 6.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7382 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0139 6.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2899 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2899 8.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8807 6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0437 6.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3196 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3196 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5956 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5658 6.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1865 8.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7777 8.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7777 9.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5020 8.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8659 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1361 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4063 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6765 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9468 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2170 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4872 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7574 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0276 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2978 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8383 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1085 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3787 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6489 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9191 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 5.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8361 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1063 6.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3765 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6467 6.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9170 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1872 6.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4574 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7276 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 6.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 6.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0486 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3188 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5890 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8592 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1294 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3996 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6699 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9401 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2103 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4805 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7507 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0209 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2912 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5614 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8316 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1018 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1827 9.6606 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 35 36 1 0 0 0 0 12 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 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03014971 > TG(14:1(9Z)/22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(13Z,16Z-docosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H100O6 > 928.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:9); TG(14:1_22:2_22:6) > - > - > - > - > - > - > SLM:000205080 > - > - > 56938760 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014971 $$$$