LMFA07050443 LIPID_MAPS_STRUCTURE_DATABASE 71 73 0 0 0 999 V2000 -17.2468 -7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2468 -8.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3536 -6.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4600 -7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5665 -6.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6729 -7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7793 -6.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8858 -7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9922 -7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0986 -6.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2051 -7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3114 -7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4178 -6.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5242 -7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6306 -7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -6.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8435 -7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9499 -7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 -6.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 -7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 -7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6244 -6.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7618 -1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5694 -1.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0703 -2.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3771 -1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0686 -2.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4836 -3.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.9247 -6.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0258 -7.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7892 -7.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -21.6537 -6.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5184 -7.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7549 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6537 -5.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7549 -4.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -22.4840 -4.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.6194 -3.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8903 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2541 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7549 -2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2556 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6194 -2.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4840 -2.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.0258 -2.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0293 -2.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0327 -2.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0276 -1.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0276 -3.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0309 -1.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0309 -3.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0276 -2.1930 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -16.0309 -2.1930 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -14.3266 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6555 -3.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6539 -4.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6573 -4.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6555 -4.5510 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -13.6555 -5.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8124 -1.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0704 -2.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4064 -0.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -1.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0704 -3.1535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4134 -0.6795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3413 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2059 -3.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3413 -3.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4768 -1.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1611 -6.6856 0.0000 S 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 61 1 1 0 0 0 25 24 1 0 0 0 0 26 24 1 0 0 0 0 27 25 1 0 0 0 0 28 26 1 0 0 0 0 26 29 1 6 0 0 0 27 55 1 1 0 0 0 28 27 1 0 0 0 0 28 56 1 6 0 0 0 32 30 1 0 0 0 0 30 31 1 0 0 0 0 31 71 1 0 0 0 0 33 32 1 0 0 0 0 36 33 1 0 0 0 0 33 34 2 0 0 0 0 35 37 1 0 0 0 0 36 35 1 0 0 0 0 39 37 1 0 0 0 0 39 38 2 0 0 0 0 39 44 1 0 0 0 0 42 40 1 0 0 0 0 40 46 1 0 0 0 0 42 41 1 0 0 0 0 44 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 6 0 0 0 46 53 1 0 0 0 0 53 47 1 0 0 0 0 47 54 1 0 0 0 0 54 48 1 0 0 0 0 55 48 1 0 0 0 0 53 49 2 0 0 0 0 53 50 1 0 0 0 0 54 51 2 0 0 0 0 54 52 1 0 0 0 0 56 59 1 0 0 0 0 59 57 1 0 0 0 0 59 58 1 0 0 0 0 59 60 2 0 0 0 0 62 61 1 0 0 0 0 63 61 1 0 0 0 0 64 62 2 0 0 0 0 65 62 1 0 0 0 0 66 63 2 0 0 0 0 67 64 1 0 0 0 0 66 64 1 0 0 0 0 68 65 2 0 0 0 0 69 67 2 0 0 0 0 70 67 1 0 0 0 0 69 68 1 0 0 0 0 71 1 1 0 0 0 0 M END > LMFA07050443 > 2E,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl-CoA > 2E,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl-CoA > C43H66N7O17P3S > 1077.34 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > > - > - > - > 76643 > - > - > - > - > - > 72551533 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMFA07050443 $$$$