LMFA07050167 LIPID_MAPS_STRUCTURE_DATABASE 61 64 0 0 0 0 999 V2000 9.5025 -8.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7881 -8.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5024 -9.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0568 -8.4988 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7879 -9.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 -9.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2007 -7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 -7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7878 -10.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 -8.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3591 -8.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6447 -8.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6446 -9.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9301 -8.0861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9261 -2.8077 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2588 -2.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -3.5923 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5913 -2.8077 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8463 -3.5923 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1562 -4.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 -6.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -7.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -7.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -6.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -7.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -5.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -4.7862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 -4.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -4.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -3.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0818 -2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 -3.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 -2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -3.5486 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0653 -3.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -3.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 -3.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 -3.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -2.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -3.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 -2.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 -3.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -3.1361 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 -3.1361 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.8066 -2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 -4.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 -5.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1862 -5.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 -5.0848 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 -5.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7108 -2.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3239 -3.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 -1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0383 -2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3239 -3.9298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8668 -1.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7529 -3.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0385 -4.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7529 -3.9297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4673 -2.6922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 6 5 1 0 0 0 0 7 2 1 0 0 0 0 8 2 1 0 0 0 0 5 9 2 0 0 0 0 1 10 1 0 0 0 0 4 11 1 6 0 0 0 13 12 2 0 0 0 0 14 12 1 0 0 0 0 11 12 1 0 0 0 0 15 52 1 1 0 0 0 16 15 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 17 1 0 0 0 0 17 20 1 6 0 0 0 18 46 1 1 0 0 0 19 18 1 0 0 0 0 19 47 1 6 0 0 0 27 24 1 0 0 0 0 24 23 1 0 0 0 0 23 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 26 28 1 0 0 0 0 30 28 1 0 0 0 0 27 26 1 0 0 0 0 30 29 2 0 0 0 0 30 35 1 0 0 0 0 35 33 1 0 0 0 0 33 31 1 0 0 0 0 31 37 1 0 0 0 0 33 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 6 0 0 0 37 44 1 0 0 0 0 44 38 1 0 0 0 0 38 45 1 0 0 0 0 45 39 1 0 0 0 0 44 40 2 0 0 0 0 44 41 1 0 0 0 0 45 42 2 0 0 0 0 45 43 1 0 0 0 0 46 39 1 0 0 0 0 47 50 1 0 0 0 0 50 48 1 0 0 0 0 50 49 1 0 0 0 0 50 51 2 0 0 0 0 53 52 1 0 0 0 0 54 52 1 0 0 0 0 55 53 2 0 0 0 0 56 53 1 0 0 0 0 57 54 2 0 0 0 0 58 55 1 0 0 0 0 57 55 1 0 0 0 0 59 56 2 0 0 0 0 60 58 2 0 0 0 0 61 58 1 0 0 0 0 60 59 1 0 0 0 0 22 14 1 0 0 0 0 M END > LMFA07050167 > [(2R)-3,3,4-trimethyl-6-oxo-3,6-dihydro-1H-pyran-2-yl]acetyl-CoA > [(2R)-3,3,4-trimethyl-6-oxo-3,6-dihydro-1H-pyran-2-yl]acetyl-CoA > C31H48N7O19P3S > 947.19 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > [(2R)-3,3,4-trimethyl-6-oxo-3,6-dihydro-1H-pyran-2-yl]acetyl-coenzyme A > - > - > - > 64819 > - > - > - > - > - > 57339232 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMFA07050167 $$$$