LMFA07050042 LIPID_MAPS_STRUCTURE_DATABASE 73 75 0 0 0 999 V2000 11.7044 -8.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9046 -9.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0049 -8.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -9.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -10.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 -9.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 -9.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3681 -10.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 -10.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7138 -3.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 -3.4086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4049 -4.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0962 -3.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4052 -4.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9924 -5.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5394 -8.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4395 -9.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 -9.3929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8079 -8.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 -9.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8079 -7.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.3938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 -6.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 -5.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 -4.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 -3.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2079 -3.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 -4.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9764 -4.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4395 -4.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -4.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4384 -4.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4393 -3.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4393 -5.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4387 -3.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4387 -5.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4393 -4.3943 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.4387 -4.3943 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.1454 -3.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8174 -5.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8177 -6.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8172 -6.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8174 -6.7557 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.8174 -7.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6645 -3.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4076 -4.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0712 -2.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2733 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4076 -5.3561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0654 -2.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1390 -4.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2733 -5.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1390 -5.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0048 -3.8565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 -8.8931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4616 -8.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 -11.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 -12.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 -13.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2507 -13.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1164 -13.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9822 -13.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8481 -13.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8481 -12.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7139 -11.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7139 -10.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8482 -10.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8481 -9.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7138 -8.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5796 -9.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4455 -8.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 57 1 0 0 0 4 5 2 0 0 0 1 6 1 0 0 0 58 7 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 10 47 1 1 0 0 11 10 1 0 0 0 12 10 1 0 0 0 13 11 1 0 0 0 14 12 1 0 0 0 12 15 1 6 0 0 13 41 1 1 0 0 14 13 1 0 0 0 14 42 1 6 0 0 22 19 1 0 0 0 19 18 1 0 0 0 18 16 1 0 0 0 16 17 1 0 0 0 17 57 1 0 0 0 19 20 2 0 0 0 21 23 1 0 0 0 25 23 1 0 0 0 22 21 1 0 0 0 25 24 2 0 0 0 25 30 1 0 0 0 30 28 1 0 0 0 28 26 1 0 0 0 26 32 1 0 0 0 28 27 1 0 0 0 28 29 1 0 0 0 30 31 1 6 0 0 32 39 1 0 0 0 39 33 1 0 0 0 33 40 1 0 0 0 40 34 1 0 0 0 39 35 2 0 0 0 39 36 1 0 0 0 40 37 2 0 0 0 40 38 1 0 0 0 41 34 1 0 0 0 42 45 1 0 0 0 45 43 1 0 0 0 45 44 1 0 0 0 45 46 2 0 0 0 48 47 1 0 0 0 49 47 1 0 0 0 50 48 2 0 0 0 51 48 1 0 0 0 52 49 2 0 0 0 53 50 1 0 0 0 52 50 1 0 0 0 54 51 2 0 0 0 55 53 2 0 0 0 56 53 1 0 0 0 55 54 1 0 0 0 6 58 1 0 0 0 9 59 2 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 2 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 2 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 2 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 M END > LMFA07050042 > CoA(24:5(6Z,9Z,12Z,15Z,18Z)) > 6Z,9Z,12Z,15Z,18Z-tetracosapentaenoyl-CoA > C45H72N7O17P3S > 1107.39 > Fatty Acyls [FA] > Fatty esters [FA07] > Fatty acyl CoAs [FA0705] > - > > - > HMDB0062240 > - > 63546 > - > - > SLM:000000875 > - > - > 52922030 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA07050042 $$$$