(+/-)N-(2-fluoro-ethyl)-2,16,16-trimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl amine

Properties Image MNX_ID MNXM29867 reference lipidmapsM:LMFA08020066 formula C27H46FNO global charge 0 mol weight 419.669 InChIKey GNIZQTFYBNNAMS-RIMQKTDKSA-N InChI 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- SMILES CCCCCCC(C)(C)/C=C\C/C=C\C/C=C\C/C=C\CCC(C)C(=O)NCCF MNX internals InChI (mnx) InChI=1/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-/t25? SMILES (mnx) [CH3:1][CH2:5][CH2:6][CH2:7][CH2:18][CH2:21][C:27]([CH3:3])([CH3:4])/[CH:22]=[CH:19]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:17][CH2:20][CH:25]([CH3:2])[C:26](=[N:29][CH2:24][CH2:23][F:28])[OH:30]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0