LMFA08020044 LIPID_MAPS_STRUCTURE_DATABASE 30 29 0 0 0 999 V2000 6.6953 8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 6.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4685 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3626 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1206 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8787 7.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3626 6.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1206 6.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8787 6.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 9.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7577 8.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6366 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0403 7.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 7.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7577 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6366 6.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3543 8.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5157 7.2741 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 24 29 1 0 0 0 0 24 30 1 1 0 0 0 M END > LMFA08020044 > N-(2-hydroxy-2S-methyl-ethyl)-16,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine > N-(2-hydroxy-2S-methyl-ethyl)-16,16-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine > C27H47NO2 > 417.36 > Fatty Acyls [FA] > Fatty amides [FA08] > N-acyl amines [FA0802] > - > (S)-(16,16-dimethyldocosa-cis-5,8,11,14-tetraenoyl)-2'-hydroxy-1'-propylamine > KSNPOSBOLMASTE-ZBPDQRSVSA-N > InChI=1S/C27H47NO2/c1-5-6-7-19-22-27(3,4)23-20-17-15-13-11-9-8-10-12-14-16-18-21-26(30)28-24-25(2)29/h8-9,12-15,20,23,25,29H,5-7,10-11,16-19,21-22,24H2,1-4H3,(H,28,30)/b9-8-,14-12-,15-13-,23-20-/t25-/m0/s1 > C(/C/C=C\C/C=C\C(C)(C)CCCCCC)=C/C/C=C\CCCC(=O)NC[C@H](C)O > - > - > - > NA 27:4;O > - > - > 5283426 > XPR7058 > 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]; Hydroxy fatty acids [FA0105] > -; -; - > 32630 > 9357529 $$$$