LMFA07040101 LIPID_MAPS_STRUCTURE_DATABASE 37 37 0 0 0 999 V2000 -1.1960 -19.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2422 -19.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -18.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 -18.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 -17.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -18.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 -17.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -18.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 -18.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 -19.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9603 -18.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 -19.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5137 -19.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 -20.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 -20.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6629 -20.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -20.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7982 -18.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5993 -20.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2376 -21.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9586 -22.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 -22.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 -21.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 -22.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2645 -21.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 -22.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4118 -22.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 -21.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 -21.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 -20.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -19.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -20.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 -20.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 -20.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -20.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -20.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 -19.2629 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 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 1 17 1 0 0 0 1 18 2 0 0 0 16 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 35 37 1 0 0 0 36 17 1 0 0 0 M END > LMFA07040101 > 33-methyl-24Z-tetratriaconten-34-olactone > 33-methyl-24Z-tetratriaconten-34-olide > C35H66O2 > 518.51 > Fatty Acyls [FA] > Fatty esters [FA07] > Lactones [FA0704] > - > > HETSJDJYABVMDD-ICFOKQHNSA-N > InChI=1S/C35H66O2/c1-34-31-29-27-25-23-21-19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-35(36)37-33-34/h15,17,34H,2-14,16,18-33H2,1H3/b17-15- > C1(=O)OCC(C)CCCCCCCC=CCCCCCCCCCCCCCCCCCCCCCC1 > - > - > - > FA 35:2 > - > - > 178328593 > - > - > - > - > - > 9796 > 7392826 $$$$