LMFA07050129 LIPID_MAPS_STRUCTURE_DATABASE 71 73 0 0 0 0 999 V2000 11.6566 -2.0974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9892 -1.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4017 -2.8819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3217 -2.0974 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5767 -2.8819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8866 -3.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 -6.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7675 -6.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2247 -4.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2247 -4.0758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 -4.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -3.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 -2.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 -1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2247 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 -1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -2.8383 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7958 -2.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6537 -2.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 -2.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9537 -2.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -1.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -3.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1287 -1.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1287 -3.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -2.4258 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.1287 -2.4258 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.5371 -1.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -3.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2667 -4.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 -4.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -4.3744 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -5.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4412 -1.8424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0544 -2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7768 -1.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7688 -1.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0544 -3.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5972 -1.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4833 -2.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7689 -3.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4833 -3.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1977 -1.9819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 -7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9108 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9108 -8.6133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -8.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 -9.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3133 -8.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -9.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -9.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4582 -9.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1595 -8.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8607 -9.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5753 -8.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5753 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 -7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 -6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5753 -6.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5753 -5.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2897 -4.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 -5.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 -4.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4332 -5.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4332 -6.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1476 -6.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1476 -7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 -8.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 1 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 3 6 1 6 0 0 0 4 30 1 1 0 0 0 5 4 1 0 0 0 0 5 31 1 6 0 0 0 11 8 1 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 10 12 1 0 0 0 0 14 12 1 0 0 0 0 11 10 1 0 0 0 0 14 13 2 0 0 0 0 14 19 1 0 0 0 0 19 17 1 0 0 0 0 17 15 1 0 0 0 0 15 21 1 0 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 6 0 0 0 21 28 1 0 0 0 0 28 22 1 0 0 0 0 22 29 1 0 0 0 0 29 23 1 0 0 0 0 28 24 2 0 0 0 0 28 25 1 0 0 0 0 29 26 2 0 0 0 0 29 27 1 0 0 0 0 30 23 1 0 0 0 0 31 34 1 0 0 0 0 34 32 1 0 0 0 0 34 33 1 0 0 0 0 34 35 2 0 0 0 0 37 36 1 0 0 0 0 38 36 1 0 0 0 0 39 37 2 0 0 0 0 40 37 1 0 0 0 0 41 38 2 0 0 0 0 42 39 1 0 0 0 0 41 39 1 0 0 0 0 43 40 2 0 0 0 0 44 42 2 0 0 0 0 45 42 1 0 0 0 0 44 43 1 0 0 0 0 7 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 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 48 1 0 0 0 0 52 53 2 0 0 0 0 49 54 1 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMFA07050129 > (7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA > 7Z,10Z,13Z,16Z-docosatetraenoyl-CoA > C43H70N7O17P3S > 1081.38 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > 22:4(n-6);7Z,10Z,13Z,16Z-docosatetraenoyl-CoA;CoA(22:4(7Z,10Z,13Z,16Z));all-cis-7,10,13,16-docosatetraenoyl-CoA;docosatetraenoyl-CoA > - > - > - > 63544 > - > - > - > - > - > 56927910 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA07050129 $$$$