LMFA07050127 LIPID_MAPS_STRUCTURE_DATABASE 73 75 0 0 0 0 999 V2000 10.9524 -6.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2924 -6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5499 -6.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 -6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 -7.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1232 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1505 -7.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -7.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4358 -2.0775 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7684 -1.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1809 -2.8620 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1009 -2.0775 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.3559 -2.8620 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.6658 -3.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 -6.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 -6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 -6.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -6.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -6.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -4.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -5.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -4.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5751 -4.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 -3.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 -1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4165 -1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 -2.8184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5750 -2.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 -2.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -2.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7329 -2.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -3.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 -1.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 -3.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -2.4059 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 -2.4059 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.3163 -1.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8709 -3.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0459 -4.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6959 -4.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8709 -4.3545 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.8709 -5.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2204 -1.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8336 -2.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5560 -1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5480 -1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8336 -3.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3764 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2625 -2.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5481 -3.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2625 -3.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9769 -1.9620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1474 -6.1184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4025 -6.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -8.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1645 -8.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1645 -9.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8789 -10.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5933 -9.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3078 -10.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0223 -9.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0223 -8.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7368 -8.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7368 -7.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0224 -7.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0223 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7367 -6.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4512 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1657 -6.0948 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 2 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 2 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 M END > LMFA07050127 > (6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA > 6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl-CoA > C45H70N7O17P3S > 1105.38 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > 24:6(n-3);6Z,9Z,12Z,15Z,18Z,21Z-Tetracosahexaenoyl-CoA;6Z,9Z,12Z,15Z,18Z,21Z-tetracosahexaenoyl-CoA;CoA(24:6(6Z,9Z,12Z,15Z,18Z,21Z));all-cis-6,9,12,15,18,21-tetracosahexaenoyl-CoA;tetracosahexaenoyl-CoA > - > - > - > 63540 > - > - > - > - > - > 56927909 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA07050127 $$$$