LMFA07050411 LIPID_MAPS_STRUCTURE_DATABASE 70 72 0 0 0 999 V2000 12.9973 -16.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 -15.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6886 -17.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3806 -16.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -17.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2759 -17.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 -21.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 -21.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 -21.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -21.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -21.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 -19.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -20.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 -18.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -18.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -18.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -17.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4971 -15.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 -16.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -15.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -17.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -16.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 -16.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7255 -16.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7238 -16.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 -15.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 -17.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7247 -15.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7247 -17.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 -16.5404 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.7247 -16.5404 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.4304 -15.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 -17.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 -18.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1012 -18.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 -18.9005 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 -19.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9476 -15.8340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6902 -16.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 -14.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5554 -16.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6902 -17.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3477 -15.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4208 -16.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5556 -18.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4208 -17.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2860 -16.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -21.0368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4579 -22.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4579 -21.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3231 -21.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 -21.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 -21.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9191 -21.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9182 -21.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7835 -21.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6488 -21.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 -21.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5133 -21.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3785 -21.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3777 -21.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2430 -21.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1083 -21.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1075 -21.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9728 -21.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8380 -21.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7034 -21.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5687 -21.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4339 -21.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 -22.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 38 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 32 1 1 0 0 0 5 4 1 0 0 0 0 5 33 1 6 0 0 0 9 7 1 0 0 0 0 7 8 1 0 0 0 0 8 48 1 0 0 0 0 10 9 1 0 0 0 0 13 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 13 12 1 0 0 0 0 16 14 1 0 0 0 0 16 15 2 0 0 0 0 16 21 1 0 0 0 0 19 17 1 0 0 0 0 17 23 1 0 0 0 0 19 18 1 0 0 0 0 21 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 6 0 0 0 23 30 1 0 0 0 0 30 24 1 0 0 0 0 24 31 1 0 0 0 0 31 25 1 0 0 0 0 32 25 1 0 0 0 0 30 26 2 0 0 0 0 30 27 1 0 0 0 0 31 28 2 0 0 0 0 31 29 1 0 0 0 0 33 36 1 0 0 0 0 36 34 1 0 0 0 0 36 35 1 0 0 0 0 36 37 2 0 0 0 0 39 38 1 0 0 0 0 40 38 1 0 0 0 0 41 39 2 0 0 0 0 42 39 1 0 0 0 0 43 40 2 0 0 0 0 44 41 1 0 0 0 0 43 41 1 0 0 0 0 45 42 2 0 0 0 0 46 44 2 0 0 0 0 47 44 1 0 0 0 0 46 45 1 0 0 0 0 48 50 1 0 0 0 0 50 49 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 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 52 70 1 6 0 0 M END > LMFA07050411 > 3S-Hydroxy-arachidonoyl-CoA > 3S-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoyl-CoA > C41H66N7O18P3S > 1069.34 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > > QSYDLHPOCFPNRW-AXNAZFKUSA-N > InChI=1S/C41H66N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-29(49)24-32(51)70-23-22-43-31(50)20-21-44-39(54)36(53)41(2,3)26-63-69(60,61)66-68(58,59)62-25-30-35(65-67(55,56)57)34(52)40(64-30)48-28-47-33-37(42)45-27-46-38(33)48/h8-9,11-12,14-15,17-18,27-30,34-36,40,49,52-53H,4-7,10,13,16,19-26H2,1-3H3,(H,43,50)(H,44,54)(H,58,59)(H,60,61)(H2,42,45,46)(H2,55,56,57)/b9-8-,12-11-,15-14-,18-17-/t29-,30+,34+,35+,36-,40+/m0/s1 > [C@@H]1([C@H](O)[C@H](OP(=O)(O)O)[C@@H](COP(O)(=O)OP(O)(=O)OCC(C)([C@@H](O)C(=O)NCCC(=O)NCCSC(C[C@@H](O)C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)C)O1)N1C=NC2C(N)=NC=NC1=2 > - > - > - > CoA 20:4;O > - > - > 171119061 > - > - > - > - > - > - > - $$$$