LMFA07050375 LIPID_MAPS_STRUCTURE_DATABASE 61 63 0 0 0 999 V2000 14.8297 -6.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0482 -5.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2666 -6.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4851 -5.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 -6.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9222 -5.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1407 -6.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 -6.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5776 -5.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -6.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 -5.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 -6.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 -7.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0338 -0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2035 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 -1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 -0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6904 -1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3198 -2.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 -5.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 -6.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7535 -6.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8649 -5.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9761 -6.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -4.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8649 -4.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -3.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 -3.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 -1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 -1.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 -1.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 -1.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6714 -1.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 -2.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 -2.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 -1.0056 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6452 -1.0056 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.3971 -0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -2.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 -3.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1133 -3.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -3.4297 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -4.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0097 -0.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7726 -0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4273 0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6612 -0.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7726 -1.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4479 0.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5500 -0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5500 -1.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4388 -0.4534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 -5.6240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 2 0 0 0 0 12 11 1 0 0 0 0 13 12 2 0 0 0 0 14 51 1 1 0 0 15 14 1 0 0 0 16 14 1 0 0 0 17 15 1 0 0 0 18 16 1 0 0 0 16 19 1 6 0 0 17 45 1 1 0 0 18 17 1 0 0 0 18 46 1 6 0 0 22 20 1 0 0 0 20 21 1 0 0 0 21 61 1 0 0 0 23 22 1 0 0 0 26 23 1 0 0 0 23 24 2 0 0 0 25 27 1 0 0 0 26 25 1 0 0 0 29 27 1 0 0 0 29 28 2 0 0 0 29 34 1 0 0 0 32 30 1 0 0 0 30 36 1 0 0 0 32 31 1 0 0 0 34 32 1 0 0 0 32 33 1 0 0 0 34 35 1 6 0 0 36 43 1 0 0 0 43 37 1 0 0 0 37 44 1 0 0 0 44 38 1 0 0 0 45 38 1 0 0 0 43 39 2 0 0 0 43 40 1 0 0 0 44 41 2 0 0 0 44 42 1 0 0 0 46 49 1 0 0 0 49 47 1 0 0 0 49 48 1 0 0 0 49 50 2 0 0 0 52 51 1 0 0 0 53 51 1 0 0 0 54 52 2 0 0 0 55 52 1 0 0 0 56 53 2 0 0 0 57 54 1 0 0 0 56 54 1 0 0 0 58 55 2 0 0 0 59 57 2 0 0 0 60 57 1 0 0 0 59 58 1 0 0 0 61 12 1 0 0 0 0 M END > LMFA07050375 > trans,cis-Lauro-2,5-dienoyl-CoA > {[(2R,3R,5R)-5-(6-amino-9H-purin-9-yl)-2-({[({[(3R)-3-{[2-({2-[(2E,5Z)-dodeca-2,5-dienoylsulfanyl]ethyl}carbamoyl)ethyl]carbamoyl}-3-hydroxy-2,2-dimethylpropoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}methyl)-4-hydroxyoxolan-3-yl]oxy}phosphonic acid > C33H54N7O17P3S > 945.25 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > > C05279 > HMDB0011123 > - > - > - > - > - > - > - > 53480665 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA07050375 $$$$