LMFA07050280 LIPID_MAPS_STRUCTURE_DATABASE 60 63 0 0 0 0 999 V2000 2.3770 -0.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.2172 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6313 -1.4864 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7120 -0.7027 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4565 -1.4872 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8184 2.1712 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1509 2.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 1.3866 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4835 2.1712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7384 1.3866 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0484 0.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 -1.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1845 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6417 -2.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3561 -1.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0707 -2.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6133 -0.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3561 -1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6133 0.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0423 0.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3279 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0258 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6133 1.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3279 1.4304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.0424 1.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1845 1.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5345 1.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 1.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3595 2.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3595 1.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7095 2.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7095 1.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3595 1.8429 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7095 1.8429 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6029 2.4263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 1.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9306 2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 1.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 3.0936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 1.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 0.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 1.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3595 2.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 -1.8698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 -2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 -2.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 -3.7944 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 -4.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 -3.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 -3.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -0.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 -2.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7556 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -1.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7556 -3.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 0.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 2 11 1 1 0 0 0 5 3 1 0 0 0 0 3 49 1 1 0 0 0 5 4 1 0 0 0 0 4 55 1 6 0 0 0 5 56 1 6 0 0 0 6 38 1 1 0 0 0 7 6 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 8 11 1 6 0 0 0 9 37 1 1 0 0 0 10 9 1 0 0 0 0 14 12 1 0 0 0 0 12 13 1 0 0 0 0 13 48 1 0 0 0 0 15 14 1 0 0 0 0 18 15 1 0 0 0 0 15 16 2 0 0 0 0 17 19 1 0 0 0 0 18 17 1 0 0 0 0 21 19 1 0 0 0 0 21 20 2 0 0 0 0 21 26 1 0 0 0 0 24 22 1 0 0 0 0 22 28 1 0 0 0 0 24 23 1 0 0 0 0 26 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 6 0 0 0 28 35 1 0 0 0 0 35 29 1 0 0 0 0 29 36 1 0 0 0 0 36 30 1 0 0 0 0 37 30 1 0 0 0 0 35 31 2 0 0 0 0 35 32 1 0 0 0 0 36 33 2 0 0 0 0 36 34 1 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 57 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 2 0 0 0 0 57 58 1 0 0 0 0 57 59 2 0 0 0 0 10 60 1 6 0 0 0 M END > LMFA07050280 > acetyl-2'-(5''-phosphoribosyl)-3'-dephospho-CoA > 2'-(5-phospho-D-ribofuranosyl)adenosine 5'-(3-{(3R)-4-[(3-{[2-(acetylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate) > C28H46N7O21P3S > 941.17 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > acetyl-2'-(5''-phosphoribosyl)-3'-dephospho-coenzyme A > - > - > - > 65343 > - > - > - > - > - > 70678618 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA07050280 $$$$