LMFA08020066 LIPID_MAPS_STRUCTURE_DATABASE 30 29 0 0 0 999 V2000 6.7052 8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6284 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5517 8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5517 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3369 8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2295 7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0147 7.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3369 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2295 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0147 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 9.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9072 8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7997 7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 7.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7852 7.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9072 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7997 6.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6923 8.3188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2295 7.2193 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 17 25 1 0 0 0 0 17 26 1 0 0 0 0 27 21 1 0 0 0 0 28 27 1 0 0 0 0 29 24 1 0 0 0 0 14 30 1 0 0 0 0 M END > LMFA08020066 > (+/-)N-(2-fluoro-ethyl)-2,16,16-trimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine > (+/-)N-(2-fluoro-ethyl)-2,16,16-trimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine > C27H46NOF > 419.36 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > (+/-)-2,16,16-trimethyl-5,8,11,14-all-cis-docosatetraenoyl-2'-fluoroethyamine > GNIZQTFYBNNAMS-RIMQKTDKSA-N > InChI=1S/C27H46FNO/c1-5-6-7-18-21-27(3,4)22-19-16-14-12-10-8-9-11-13-15-17-20-25(2)26(30)29-24-23-28/h8-9,12-15,19,22,25H,5-7,10-11,16-18,20-21,23-24H2,1-4H3,(H,29,30)/b9-8-,14-12-,15-13-,22-19- > C(/C/C=C\C/C=C\C(C)(C)CCCCCC)=C/C/C=C\CCC(C)C(=O)NCCF > - > - > - > - > - > - > 5283438 > XPR7080 > 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 $$$$