LMFA07050194 LIPID_MAPS_STRUCTURE_DATABASE 57 59 0 0 0 0 999 V2000 10.3729 -6.9070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8019 -6.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0873 -8.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6597 -6.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9451 -8.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0873 -7.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8018 -6.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5163 -7.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2307 -6.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9451 -7.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6613 -2.8660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.9939 -2.3811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4064 -3.6507 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3264 -2.8660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.5814 -3.6507 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.8913 -4.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9156 -6.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6584 -7.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2011 -7.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -6.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -7.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 -5.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 -6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 -4.8445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8006 -4.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -4.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -3.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 -2.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 -3.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 -2.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -3.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 -3.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6584 -3.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3084 -3.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 -3.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 -2.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 -4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1334 -2.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1334 -4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 -3.1944 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.1334 -3.1944 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.5418 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0964 -4.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2714 -5.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9214 -5.1431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0964 -5.1431 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.0964 -5.9681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4459 -2.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0591 -3.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7815 -1.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7735 -2.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0591 -3.9881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6021 -1.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4880 -3.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7736 -4.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4880 -3.9880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2024 -2.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 7 2 0 0 0 0 3 6 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 48 1 1 0 0 0 12 11 1 0 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 13 16 1 6 0 0 0 14 42 1 1 0 0 0 15 14 1 0 0 0 0 15 43 1 6 0 0 0 23 20 1 0 0 0 0 20 19 1 0 0 0 0 19 17 1 0 0 0 0 17 18 1 0 0 0 0 18 1 1 0 0 0 0 20 21 2 0 0 0 0 22 24 1 0 0 0 0 26 24 1 0 0 0 0 23 22 1 0 0 0 0 26 25 2 0 0 0 0 26 31 1 0 0 0 0 31 29 1 0 0 0 0 29 27 1 0 0 0 0 27 33 1 0 0 0 0 29 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 40 1 0 0 0 0 40 34 1 0 0 0 0 34 41 1 0 0 0 0 41 35 1 0 0 0 0 40 36 2 0 0 0 0 40 37 1 0 0 0 0 41 38 2 0 0 0 0 41 39 1 0 0 0 0 42 35 1 0 0 0 0 43 46 1 0 0 0 0 46 44 1 0 0 0 0 46 45 1 0 0 0 0 46 47 2 0 0 0 0 49 48 1 0 0 0 0 50 48 1 0 0 0 0 51 49 2 0 0 0 0 52 49 1 0 0 0 0 53 50 2 0 0 0 0 54 51 1 0 0 0 0 53 51 1 0 0 0 0 55 52 2 0 0 0 0 56 54 2 0 0 0 0 57 54 1 0 0 0 0 56 55 1 0 0 0 0 M END > LMFA07050194 > 2-oxoglutaryl-CoA > 5'-O-[{[(4-{[3-({2-[(4-carboxy-2-oxobutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-3-hydroxy-2,2-dimethyl-4-oxobutoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]adenosine 3'-(dihydrogen phosphate) > C26H40N7O20P3S > 895.13 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > 4-carboxy-2-oxobutanoyl-CoA > - > - > - > 71364 > - > - > - > - > - > 70680276 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA07050194 $$$$