LMFA07050141 LIPID_MAPS_STRUCTURE_DATABASE 73 75 0 0 0 0 999 V2000 10.4440 -7.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -7.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0415 -7.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 -7.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 -8.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1865 -7.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6148 -7.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6421 -8.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9416 -8.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9274 -2.9898 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2600 -2.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6725 -3.7743 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5925 -2.9898 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8475 -3.7743 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1574 -4.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1817 -7.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 -7.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 -7.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -7.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 -7.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 -5.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -6.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 -4.9682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -4.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 -4.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2101 -3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 -3.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 -3.7307 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0666 -3.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 -3.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5745 -3.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 -3.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7495 -2.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7495 -4.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3995 -2.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3995 -4.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7495 -3.3182 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.3995 -3.3182 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.8079 -2.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -4.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 -5.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1875 -5.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -5.2668 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 -6.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 -2.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3252 -3.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0476 -1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0396 -2.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3252 -4.1118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8680 -2.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 -3.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0397 -4.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 -4.1117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4685 -2.8743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -7.0307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8941 -7.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9416 -9.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6561 -9.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6561 -10.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3705 -11.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0849 -10.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7994 -11.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5139 -10.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5139 -9.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2284 -9.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2284 -8.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5140 -8.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5139 -7.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2283 -7.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9428 -7.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6573 -7.0071 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 3 4 1 0 0 0 0 4 57 1 0 0 0 0 4 5 2 0 0 0 0 1 6 1 0 0 0 0 58 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 47 1 1 0 0 0 11 10 1 0 0 0 0 12 10 1 0 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 12 15 1 6 0 0 0 13 41 1 1 0 0 0 14 13 1 0 0 0 0 14 42 1 6 0 0 0 22 19 1 0 0 0 0 19 18 1 0 0 0 0 18 16 1 0 0 0 0 16 17 1 0 0 0 0 17 57 1 0 0 0 0 19 20 2 0 0 0 0 21 23 1 0 0 0 0 25 23 1 0 0 0 0 22 21 1 0 0 0 0 25 24 2 0 0 0 0 25 30 1 0 0 0 0 30 28 1 0 0 0 0 28 26 1 0 0 0 0 26 32 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 6 0 0 0 32 39 1 0 0 0 0 39 33 1 0 0 0 0 33 40 1 0 0 0 0 40 34 1 0 0 0 0 39 35 2 0 0 0 0 39 36 1 0 0 0 0 40 37 2 0 0 0 0 40 38 1 0 0 0 0 41 34 1 0 0 0 0 42 45 1 0 0 0 0 45 43 1 0 0 0 0 45 44 1 0 0 0 0 45 46 2 0 0 0 0 48 47 1 0 0 0 0 49 47 1 0 0 0 0 50 48 2 0 0 0 0 51 48 1 0 0 0 0 52 49 2 0 0 0 0 53 50 1 0 0 0 0 52 50 1 0 0 0 0 54 51 2 0 0 0 0 55 53 2 0 0 0 0 56 53 1 0 0 0 0 55 54 1 0 0 0 0 6 58 1 0 0 0 0 9 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMFA07050141 > (9Z,12Z,15Z,18Z,21Z)-tetracosapentaenoyl-CoA > 9Z,12Z,15Z,18Z,21Z-tetracosapentaenoyl-CoA > C45H72N7O17P3S > 1107.39 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > 24:5(n-3);9Z,12Z,15Z,18Z,21Z-tetracosapentaenoyl-CoA;CoA(24:5(9Z,12Z,15Z,18Z,21Z));all-cis-9,12,15,18,21-tetracosapentaenoyl-CoA;tetracosapentaenoyl-CoA > - > - > - > 63543 > - > - > - > - > - > 56928006 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA07050141 $$$$