LMFA08020069 LIPID_MAPS_STRUCTURE_DATABASE 30 29 0 0 0 999 V2000 6.6893 9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6893 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 8.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4365 9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4365 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3128 8.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1836 9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0544 8.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9252 9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7959 8.6389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3128 7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1836 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0544 7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9252 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7959 7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9252 10.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6667 9.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5374 8.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6667 7.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5374 7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4082 9.1417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0544 8.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6863 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 9 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 11 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 15 22 2 0 0 0 0 23 16 1 0 0 0 0 24 23 1 0 0 0 0 25 21 1 0 0 0 0 26 25 1 0 0 0 0 27 24 1 0 0 0 0 14 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END > LMFA08020069 > (+/-)N-(2-fluoro-ethyl)-2,17,17-trimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine > (+/-)N-(2-fluoro-ethyl)-2,17,17-trimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine > C27H46NOF > 419.36 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > (+/-)-2,17,17,-trimethyl-5,8,11,14-all-cis-docosatetraenoyl-2'-fluoroethylamine > LCXOKJHEOHVYGG-BYKJYWHHSA-N > InChI=1S/C27H46FNO/c1-5-6-18-21-27(3,4)22-19-16-14-12-10-8-7-9-11-13-15-17-20-25(2)26(30)29-24-23-28/h7,9-10,12-13,15-16,19,25H,5-6,8,11,14,17-18,20-24H2,1-4H3,(H,29,30)/b9-7-,12-10-,15-13-,19-16- > C(/C/C=C\C/C=C\CC(C)(C)CCCCC)=C/C/C=C\CCC(C)C(=O)NCCF > - > - > - > - > - > - > 5283441 > XPR7083 > Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA] > Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01] > Unsaturated fatty acids [FA0103]; Branched fatty acids [FA0102]; Halogenated fatty acids [FA0109] > -; -; - > 32630 > 9357528 $$$$