LMFA07050386 LIPID_MAPS_STRUCTURE_DATABASE 59 61 0 0 0 0 999 V2000 32.6095 -19.3392 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 31.9421 -18.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.3546 -20.1238 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 31.2746 -19.3392 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 31.5296 -20.1238 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 32.8395 -20.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8638 -23.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6066 -23.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1493 -23.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.4349 -23.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7204 -23.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1777 -22.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4349 -22.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1777 -21.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.7488 -21.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4632 -20.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8922 -20.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7652 -18.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1777 -19.6676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 25.5902 -18.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4632 -20.0801 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.7487 -19.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6066 -19.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2566 -19.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9066 -19.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4316 -18.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4316 -20.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0816 -18.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.0816 -20.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4316 -19.6676 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 29.0816 -19.6676 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 30.4900 -19.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0446 -20.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2196 -21.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8696 -21.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.0446 -21.6163 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 31.0446 -22.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.3941 -19.0843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 34.0073 -19.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7297 -18.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7217 -19.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0073 -20.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 34.5502 -18.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 35.4362 -19.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7218 -20.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.4362 -20.4612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 36.1506 -19.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.3211 -23.3802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 28.0355 -24.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0355 -23.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7500 -23.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4645 -23.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1789 -23.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8934 -23.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6079 -23.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3224 -23.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0368 -23.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7513 -23.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4658 -23.3802 0.0000 C 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END > LMFA07050386 > trans-3-Decenoyl-CoA > {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-({[({[(3R)-3-{[2-({2-[(3E)-dec-3-enoylsulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}-3-hydroxy-2,2-dimethylpropoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}methyl)-4-hydroxyoxolan-3-yl]oxy}phosphonic acid > C31H52N7O17P3S > 919.24 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > > - > HMDB0002137 > - > 29126 > - > - > SLM:000390081 > - > - > 16019966 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA07050386 $$$$