LMFA07011661 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 25.6774 -5.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5394 -6.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6774 -4.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8089 -6.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9403 -5.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0716 -6.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2028 -5.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3342 -6.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4655 -5.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5968 -6.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7281 -5.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8595 -6.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9909 -5.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1220 -6.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2533 -5.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3847 -6.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5544 -7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6862 -7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8176 -7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9491 -7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0805 -7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2120 -7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3435 -7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4750 -7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6065 -7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7380 -7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8695 -7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0011 -7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1325 -7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2639 -7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3954 -7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 -7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6583 -7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7898 -7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9213 -7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 -7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1843 -7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 -7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -7.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 -7.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 -7.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 -7.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -7.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 -5.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6526 -6.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7883 -5.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 -6.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 -5.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1885 -6.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3242 -5.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4565 -6.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 17 2 1 0 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 16 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 M END > LMFA07011661 > WE 28:0/22:0 > Octacosanyl docosanoate > C50H100O2 > 732.77 > Fatty Acyls [FA] > Fatty esters [FA07] > Wax monoesters [FA0701] > - > Octacosyl docosanoate; octacosanyl behenate > UCTMJUYTYVQCQC-UHFFFAOYSA-N > InChI=1S/C50H100O2/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-47-49-52-50(51)48-46-44-42-40-38-36-34-32-30-22-20-18-16-14-12-10-8-6-4-2/h3-49H2,1-2H3 > C(CCCCCCCCCCCCCCCCCCCCC)(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCC > - > - > - > WE 50:0 > - > - > 13908827 > - > - > - > - > - > 77855 > - $$$$