LMFA07040238 LIPID_MAPS_STRUCTURE_DATABASE 27 27 0 0 0 0 0 0 0 0999 V2000 9.4078 -4.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9602 -3.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 -5.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2934 -4.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 -5.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 -4.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4077 -5.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1915 -5.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0867 -5.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6352 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5696 -4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8706 -3.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7651 -3.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0510 -1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1358 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2269 -1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3208 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3614 -1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 -1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4312 -2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 -1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -1.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4152 -0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 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 16 17 1 0 0 0 17 18 1 0 0 0 18 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 1 0 0 0 22 2 1 0 0 0 M END > LMFA07040238 > Pentacosan-20-olide > > C25H48O2 > 380.37 > Fatty Acyls [FA] > Fatty esters [FA07] > Lactones [FA0704] > - > > KTYGYHYNXBAWEQ-UHFFFAOYSA-N > InChI=1S/C25H48O2/c1-2-3-18-21-24-22-19-16-14-12-10-8-6-4-5-7-9-11-13-15-17-20-23-25(26)27-24/h24H,2-23H2,1H3 > C1(CCCCCCCCCCCCCCCCCCC(O1)CCCCC)=O > - > - > - > FA 25:1 > - > - > 178328619 > - > - > - > - > - > 33448 > 41875930 $$$$