LMFA07050139 LIPID_MAPS_STRUCTURE_DATABASE 73 75 0 0 0 0 999 V2000 8.3935 -6.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 -7.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -6.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 -7.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 -7.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -7.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5643 -7.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5916 -7.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 -8.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 -2.6541 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2095 -2.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -3.4386 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5420 -2.6541 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7970 -3.4386 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1068 -4.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1312 -6.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -7.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -7.1075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -6.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9878 -7.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 -5.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -5.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 -4.6325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 -4.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7306 -4.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 -3.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7306 -3.3950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0161 -2.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -2.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -3.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.9825 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.9825 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.7574 -2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -4.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -4.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -4.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -4.9311 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -5.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6615 -2.3991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 -2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9971 -1.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 -3.7761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8175 -1.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7035 -2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -4.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7035 -3.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 -2.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5885 -6.6950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 -6.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 -9.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 -9.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 -10.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -10.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0344 -10.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -10.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4634 -10.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4634 -9.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1779 -9.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1779 -8.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4635 -7.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4634 -7.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1778 -6.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8923 -7.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6068 -6.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 57 1 0 0 0 0 4 5 2 0 0 0 0 1 6 1 0 0 0 0 58 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 47 1 1 0 0 0 11 10 1 0 0 0 0 12 10 1 0 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 12 15 1 6 0 0 0 13 41 1 1 0 0 0 14 13 1 0 0 0 0 14 42 1 6 0 0 0 22 19 1 0 0 0 0 19 18 1 0 0 0 0 18 16 1 0 0 0 0 16 17 1 0 0 0 0 17 57 1 0 0 0 0 19 20 2 0 0 0 0 21 23 1 0 0 0 0 25 23 1 0 0 0 0 22 21 1 0 0 0 0 25 24 2 0 0 0 0 25 30 1 0 0 0 0 30 28 1 0 0 0 0 28 26 1 0 0 0 0 26 32 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 6 0 0 0 32 39 1 0 0 0 0 39 33 1 0 0 0 0 33 40 1 0 0 0 0 40 34 1 0 0 0 0 39 35 2 0 0 0 0 39 36 1 0 0 0 0 40 37 2 0 0 0 0 40 38 1 0 0 0 0 41 34 1 0 0 0 0 42 45 1 0 0 0 0 45 43 1 0 0 0 0 45 44 1 0 0 0 0 45 46 2 0 0 0 0 48 47 1 0 0 0 0 49 47 1 0 0 0 0 50 48 2 0 0 0 0 51 48 1 0 0 0 0 52 49 2 0 0 0 0 53 50 1 0 0 0 0 52 50 1 0 0 0 0 54 51 2 0 0 0 0 55 53 2 0 0 0 0 56 53 1 0 0 0 0 55 54 1 0 0 0 0 6 58 1 0 0 0 0 9 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMFA07050139 > (9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA > 9Z,12Z,15Z,18Z-Tetracosatetraenoyl-CoA > C45H74N7O17P3S > 1109.41 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > 24:4(n-6);9Z,12Z,15Z,18Z-Tetracosatetraenoyl-CoA;all-cis-9,12,15,18-tetracosatetraenoyl-CoA;tetracosatetraenoyl-CoA > - > - > - > 63548 > - > - > - > - > - > 56928014 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMFA07050139 $$$$