LMFA07011665 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 23.0793 -5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9413 -6.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0793 -4.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2108 -6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3422 -5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4735 -6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6047 -5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7361 -6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8674 -5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9987 -6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1300 -5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2614 -6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3928 -5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5239 -6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6552 -5.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7866 -6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9563 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0881 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2195 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3510 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4824 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6139 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7454 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8769 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0084 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1399 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2714 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5344 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6658 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7973 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9289 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0602 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8492 -7.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 -7.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -7.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 -7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -7.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 -5.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0546 -6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1903 -5.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 -6.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4582 -5.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 -6.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 -5.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 -6.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9942 -5.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 -6.3741 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 52 53 1 0 0 0 53 54 1 0 0 0 M END > LMFA07011665 > WE 28:0/24:0 > Octacosanyl tetracosanoate > C52H104O2 > 760.80 > Fatty Acyls [FA] > Fatty esters [FA07] > Wax monoesters [FA0701] > - > Octacosyl tetracosanoate > WPLMXUJKYRLYBB-UHFFFAOYSA-N > InChI=1S/C52H104O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-31-33-35-37-39-41-43-45-47-49-51-54-52(53)50-48-46-44-42-40-38-36-34-32-30-24-22-20-18-16-14-12-10-8-6-4-2/h3-51H2,1-2H3 > C(CCCCCCCCCCCCCCCCCCCCCCC)(=O)OCCCCCCCCCCCCCCCCCCCCCCCCCCCC > - > - > - > WE 52:0 > - > - > 5320253 > - > - > - > - > - > 77855 > - $$$$