LMFA07050115 LIPID_MAPS_STRUCTURE_DATABASE 56 58 0 0 0 0 999 V2000 26.1323 -2.3207 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 25.4649 -1.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8774 -3.1053 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.7974 -2.3207 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 25.0524 -3.1053 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 26.3623 -3.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3866 -6.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1294 -6.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6721 -6.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9577 -6.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2432 -6.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7005 -5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9577 -5.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7005 -4.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2716 -4.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9860 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4150 -3.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2880 -1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7005 -2.6491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.1130 -1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9860 -3.0616 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.2715 -2.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1294 -2.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7794 -2.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4294 -2.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9544 -1.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9544 -3.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6044 -1.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6044 -3.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9544 -2.6491 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 22.6044 -2.6491 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 24.0128 -2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5674 -3.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7424 -4.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3924 -4.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5674 -4.5978 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 24.5674 -5.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9169 -2.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.5301 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2525 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2445 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5301 -3.4428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.0730 -1.3983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.9590 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2446 -3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9590 -3.4427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.6734 -2.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8439 -6.3617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 22.2728 -6.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5584 -6.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5584 -7.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7018 -5.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7018 -6.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4163 -6.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9873 -6.7742 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.9873 -7.5992 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 1 0 0 0 0 49 55 1 0 0 0 0 50 51 2 0 0 0 0 55 53 1 0 0 0 0 53 52 2 0 0 0 0 53 54 1 0 0 0 0 55 56 1 1 0 0 0 M END > LMFA07050115 > (3S)-3-carboxy-3-hydroxypropanoyl-CoA > 3'-phosphoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(3S)-3-carboxy-3-hydroxypropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate} > C25H40N7O20P3S > 883.13 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > (3S)-3-carboxy-3-hydroxypropanoyl-coenzyme A;(3S)-3-carboxy-3-hydroxypropionyl-coenzyme A > - > - > - > 15454 > - > - > - > - > - > 11966145 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA07050115 $$$$