LMFA07050382 LIPID_MAPS_STRUCTURE_DATABASE 68 71 0 0 0 999 V2000 9.2043 -6.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 -7.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 -6.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8824 -7.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 -6.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -7.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5661 -6.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 -7.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -8.1241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8674 -6.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3921 -7.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8674 -8.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 -8.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 -7.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0224 -9.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -8.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4087 -8.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5778 -8.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8295 -8.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -8.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3929 -1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 -1.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 -2.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 -1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0853 -2.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6715 -3.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 -6.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 -7.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5058 -6.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3709 -7.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3937 -5.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5058 -5.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3937 -4.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 -4.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4715 -3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 -2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1058 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3937 -2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4715 -2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 -2.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -2.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 -1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 -3.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.3119 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 -2.3119 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8265 -1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -3.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -4.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 -4.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -4.6716 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -5.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 -1.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0856 -2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7495 -0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9507 -1.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0856 -3.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 -0.7973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8158 -2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9507 -3.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8158 -3.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 -1.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -6.8075 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 2 0 0 0 0 8 7 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 1 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 14 1 1 1 0 0 0 21 58 1 1 0 0 0 22 21 1 0 0 0 0 23 21 1 0 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 23 26 1 6 0 0 0 24 52 1 1 0 0 0 25 24 1 0 0 0 0 25 53 1 6 0 0 0 33 30 1 0 0 0 0 30 29 1 0 0 0 0 29 27 1 0 0 0 0 27 28 1 0 0 0 0 28 68 1 0 0 0 0 30 31 2 0 0 0 0 32 34 1 0 0 0 0 36 34 1 0 0 0 0 33 32 1 0 0 0 0 36 35 2 0 0 0 0 36 41 1 0 0 0 0 41 39 1 0 0 0 0 39 37 1 0 0 0 0 37 43 1 0 0 0 0 39 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 6 0 0 0 43 50 1 0 0 0 0 50 44 1 0 0 0 0 44 51 1 0 0 0 0 51 45 1 0 0 0 0 50 46 2 0 0 0 0 50 47 1 0 0 0 0 51 48 2 0 0 0 0 51 49 1 0 0 0 0 52 45 1 0 0 0 0 53 56 1 0 0 0 0 56 54 1 0 0 0 0 56 55 1 0 0 0 0 56 57 2 0 0 0 0 59 58 1 0 0 0 0 60 58 1 0 0 0 0 61 59 2 0 0 0 0 62 59 1 0 0 0 0 63 60 2 0 0 0 0 64 61 1 0 0 0 0 63 61 1 0 0 0 0 65 62 2 0 0 0 0 66 64 2 0 0 0 0 67 64 1 0 0 0 0 66 65 1 0 0 0 0 68 8 1 0 0 0 0 M END > LMFA07050382 > trans-2-Enoyl-OPC8-CoA > > C39H62N7O18P3S > 1041.31 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > {[(2R,3R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({hydroxy[(3R)-3-hydroxy-2,2-dimethyl-3-({2-[(2-{[(2E)-8-[(2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl]oct-2-enoyl]sulfanyl}ethyl)carbamoyl]ethyl}carbamoyl)propoxy]phosphoryl}oxy)phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid > C16328 > HMDB0011122 > - > - > - > - > - > - > - > 53480664 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA07050382 $$$$