LMFA07050128 LIPID_MAPS_STRUCTURE_DATABASE 72 74 0 0 0 0 999 V2000 14.4890 -2.1636 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8217 -1.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2342 -2.9481 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1542 -2.1636 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.4092 -2.9481 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.7191 -3.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 -6.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 -6.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -6.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 -4.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3145 -5.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 -4.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -4.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3428 -3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7717 -2.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6447 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 -2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4697 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3428 -2.9046 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6283 -2.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4861 -2.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 -2.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 -2.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 -1.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 -3.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9611 -1.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9611 -3.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 -2.4921 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.9611 -2.4921 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.3695 -1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9242 -3.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0992 -4.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7492 -4.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9242 -4.4406 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.9242 -5.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2737 -1.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8869 -2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6013 -2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8869 -3.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4297 -1.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3158 -2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6014 -3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3158 -3.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0302 -2.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 -7.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 -7.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 -8.6796 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 -8.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8883 -9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -8.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4445 -9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4445 -9.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 -9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 -8.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6932 -9.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4078 -8.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4078 -7.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6933 -7.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6933 -6.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4078 -6.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4078 -5.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1221 -4.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8367 -5.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5511 -4.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2657 -5.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2657 -6.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9801 -6.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9801 -7.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2655 -7.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2655 -8.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9096 -9.9167 0.0000 O 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 50 72 2 0 0 0 0 M END > LMFA07050128 > (7Z,10Z,13Z,16Z)-3-oxodocosatetraenoyl-CoA > 3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(7Z,10Z,13Z,16Z)-3-oxodocosa-7,10,13,16,19-tetraenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate} > C43H68N7O18P3S > 1095.36 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > 3-oxo-(7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA;all-cis-7,10,13,16-3-oxodocosatetraenoyl-CoA > - > - > - > 63821 > - > - > SLM:000000729 > - > - > 56927978 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA07050128 $$$$