LMFA07050446 LIPID_MAPS_STRUCTURE_DATABASE 70 72 0 0 0 999 V2000 -17.2670 -7.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2670 -8.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3727 -6.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4910 -7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5964 -6.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7018 -7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8072 -7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9125 -6.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1232 -7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2286 -6.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3339 -7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4393 -7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5447 -6.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6501 -7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7555 -7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 -6.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 -7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 -7.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7756 -1.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5841 -1.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0844 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3928 -1.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0839 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -3.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.9480 -6.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0481 -7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8135 -7.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -21.6791 -6.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5448 -7.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7792 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6791 -5.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7792 -4.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -22.5103 -4.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.6447 -3.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9136 -2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2790 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7792 -2.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2793 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6447 -2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5103 -2.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.0481 -2.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0492 -2.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0503 -2.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0487 -1.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0487 -3.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0497 -1.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0497 -3.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0487 -2.1956 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -16.0497 -2.1956 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -14.3434 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6715 -3.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6711 -4.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6721 -4.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6715 -4.5563 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -13.6715 -5.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8251 -1.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0822 -2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4186 -0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2168 -1.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0822 -3.1572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4244 -0.6803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3511 -2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2167 -3.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3511 -3.1570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 -1.6577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1824 -6.6934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.4834 -8.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 59 1 1 0 0 0 23 22 1 0 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 24 27 1 6 0 0 0 25 53 1 1 0 0 0 26 25 1 0 0 0 0 26 54 1 6 0 0 0 30 28 1 0 0 0 0 28 29 1 0 0 0 0 29 69 1 0 0 0 0 31 30 1 0 0 0 0 34 31 1 0 0 0 0 31 32 2 0 0 0 0 33 35 1 0 0 0 0 34 33 1 0 0 0 0 37 35 1 0 0 0 0 37 36 2 0 0 0 0 37 42 1 0 0 0 0 40 38 1 0 0 0 0 38 44 1 0 0 0 0 40 39 1 0 0 0 0 42 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 6 0 0 0 44 51 1 0 0 0 0 51 45 1 0 0 0 0 45 52 1 0 0 0 0 52 46 1 0 0 0 0 53 46 1 0 0 0 0 51 47 2 0 0 0 0 51 48 1 0 0 0 0 52 49 2 0 0 0 0 52 50 1 0 0 0 0 54 57 1 0 0 0 0 57 55 1 0 0 0 0 57 56 1 0 0 0 0 57 58 2 0 0 0 0 60 59 1 0 0 0 0 61 59 1 0 0 0 0 62 60 2 0 0 0 0 63 60 1 0 0 0 0 64 61 2 0 0 0 0 65 62 1 0 0 0 0 64 62 1 0 0 0 0 66 63 2 0 0 0 0 67 65 2 0 0 0 0 68 65 1 0 0 0 0 67 66 1 0 0 0 0 69 1 1 0 0 0 0 3 4 1 0 0 0 0 4 70 1 6 0 0 M END > LMFA07050446 > 3S-hydroxy-5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl-CoA > 3S-hydroxy-5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl-CoA > C41H64N7O18P3S > 1067.32 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > > - > - > - > - > - > - > - > - > - > 171119052 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMFA07050446 $$$$