LMFA07040232 LIPID_MAPS_STRUCTURE_DATABASE 27 27 0 0 0 0 0 0 0 0999 V2000 17.4199 -5.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5677 -4.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7155 -5.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8634 -4.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0112 -5.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1591 -4.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3069 -5.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4548 -4.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 -5.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -4.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8984 -5.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 -4.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1939 -5.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3419 -4.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4897 -5.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0952 -7.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1547 -6.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0129 -6.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8586 -6.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7171 -6.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3069 -6.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5627 -6.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4213 -6.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2690 -4.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1198 -5.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4675 -6.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -4.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 17 16 2 0 0 0 0 7 21 1 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 21 17 1 0 0 0 0 24 25 1 0 0 0 1 24 1 0 0 0 23 26 1 0 0 0 25 26 1 0 0 0 15 27 1 0 0 0 M END > LMFA07040232 > Pentacosan-16-olide > > C25H48O2 > 380.37 > Fatty Acyls [FA] > Fatty esters [FA07] > Lactones [FA0704] > - > > GSMFBHHDJPTENE-UHFFFAOYSA-N > InChI=1S/C25H48O2/c1-2-3-4-5-12-15-18-21-24-22-19-16-13-10-8-6-7-9-11-14-17-20-23-25(26)27-24/h24H,2-23H2,1H3 > C1CCCCCCCCC(OC(CCCCCCCCC)CCCCC1)=O > - > - > - > FA 25:1 > - > - > 178328613 > - > - > - > - > - > 101930 > 41875930 $$$$