LMFA07050246 LIPID_MAPS_STRUCTURE_DATABASE 65 67 0 0 0 0 999 V2000 13.2254 -5.2517 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.5581 -4.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 -6.0363 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8905 -5.2517 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1456 -6.0363 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.4554 -6.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -9.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2225 -9.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7653 -9.7052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 -9.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3363 -9.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 -8.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 -8.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 -7.2302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -7.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 -6.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -5.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 -5.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 -5.9927 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3646 -5.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2225 -5.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 -5.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 -5.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 -4.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 -6.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6975 -4.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6975 -6.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 -5.5802 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.6975 -5.5802 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 -4.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 -6.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8355 -7.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4855 -7.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 -7.5288 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 -8.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0101 -4.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6232 -5.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3456 -4.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3376 -5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6232 -6.3738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1661 -4.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0521 -5.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3377 -6.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0521 -6.3737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7665 -5.1362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -9.2927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 -10.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 -9.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -9.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0804 -9.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0804 -10.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7949 -9.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5094 -9.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 -9.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9384 -9.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6528 -9.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3673 -9.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0817 -9.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7962 -9.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5106 -9.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2251 -9.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9397 -9.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2251 -10.5302 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 54 1 0 0 0 0 52 53 2 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 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 M END > LMFA07050246 > 3-oxoisopentadecanoyl-CoA > 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(13-methyl-3-oxotetradecanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate} > C36H62N7O18P3S > 1005.31 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > 13-methyl-3-oxo-myristoyl-coenzyme A;13-methyl-3-oxomyristoyl-CoA;13-methyl-3-oxotetradecanoyl-CoA;13-methyl-3-oxotetradecanoyl-coenzyme A;3-oxoisopentadecanoyl-coenzyme A > - > - > - > 71439 > - > - > SLM:000000277 > - > - > 70680327 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA07050246 $$$$