LMFA07050133 LIPID_MAPS_STRUCTURE_DATABASE 70 72 0 0 0 0 999 V2000 10.4365 -7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2944 -7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0088 -7.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7232 -7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4379 -7.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1522 -7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1522 -8.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8667 -8.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -7.3316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.8667 -9.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1522 -10.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1522 -11.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4379 -11.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7232 -11.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0088 -11.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2944 -11.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2944 -10.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5799 -9.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4365 -8.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0104 -3.2907 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.3430 -2.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7555 -4.0752 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.6755 -3.2907 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.9305 -4.0752 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.2404 -4.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 -7.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 -7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5502 -7.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 -7.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1212 -7.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 -6.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 -5.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 -5.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 -4.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2931 -4.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 -2.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 -3.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9911 -2.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 -4.0316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1495 -3.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 -3.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6575 -3.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3075 -3.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8325 -2.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8325 -4.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4825 -2.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4825 -4.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8325 -3.6191 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.4825 -3.6191 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.8909 -3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4455 -4.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6205 -5.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2705 -5.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4455 -5.5677 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.4455 -6.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 -3.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4083 -3.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1306 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1227 -3.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4083 -4.4127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9510 -2.3682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8372 -3.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1227 -4.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8372 -4.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5516 -3.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -7.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 -7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5799 -7.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 -8.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 69 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 10 8 2 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 2 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 1 2 0 0 0 0 20 57 1 1 0 0 0 21 20 1 0 0 0 0 22 20 1 0 0 0 0 23 21 1 0 0 0 0 24 22 1 0 0 0 0 22 25 1 6 0 0 0 23 51 1 1 0 0 0 24 23 1 0 0 0 0 24 52 1 6 0 0 0 32 29 1 0 0 0 0 29 28 1 0 0 0 0 28 26 1 0 0 0 0 26 27 1 0 0 0 0 27 9 1 0 0 0 0 29 30 2 0 0 0 0 31 33 1 0 0 0 0 35 33 1 0 0 0 0 32 31 1 0 0 0 0 35 34 2 0 0 0 0 35 40 1 0 0 0 0 40 38 1 0 0 0 0 38 36 1 0 0 0 0 36 42 1 0 0 0 0 38 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 6 0 0 0 42 49 1 0 0 0 0 49 43 1 0 0 0 0 43 50 1 0 0 0 0 50 44 1 0 0 0 0 49 45 2 0 0 0 0 49 46 1 0 0 0 0 50 47 2 0 0 0 0 50 48 1 0 0 0 0 51 44 1 0 0 0 0 52 55 1 0 0 0 0 55 53 1 0 0 0 0 55 54 1 0 0 0 0 55 56 2 0 0 0 0 58 57 1 0 0 0 0 59 57 1 0 0 0 0 60 58 2 0 0 0 0 61 58 1 0 0 0 0 62 59 2 0 0 0 0 63 60 1 0 0 0 0 62 60 1 0 0 0 0 64 61 2 0 0 0 0 65 63 2 0 0 0 0 66 63 1 0 0 0 0 65 64 1 0 0 0 0 1 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 68 70 2 0 0 0 0 M END > LMFA07050133 > (8Z,11Z,14Z,17Z)-3-oxoicosatetraenoyl-CoA > 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(8Z,11Z,14Z,14Z)-3-oxoicosa-8,11,14,17-tetraenoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate} > C41H64N7O18P3S > 1067.32 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > (8Z,11Z,14Z,17Z)-3-oxoeicosatetraenoyl-CoA;(8Z,11Z,14Z,17Z)-3-oxoeicosatetraenoyl-coenzyme A;(8Z,11Z,14Z,17Z)-3-oxoicosatetraenoyl-coenzyme A > - > HMDB0062354 > - > 71574 > - > - > SLM:000000495 > - > - > 70698358 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA07050133 $$$$