N-(17,17-dimethyl-5Z,8Z,11Z,14Z-docosatetraenoyl)-EA

Properties Image MNX_ID MNXM29860 reference lipidmapsM:LMFA08040025 formula C26H45NO2 global charge 0 mol weight 403.651 InChIKey ZYEZKKALDOOLCG-SHSGONJBSA-N InChI InChI=1S/C26H45NO2/c1-4-5-18-21-26(2,3)22-19-16-14-12-10-8-6-7-9-11-13-15-17-20-25(29)27-23-24-28/h6-7,10-13,16,19,28H,4-5,8-9,14-15,17-18,20-24H2,1-3H3,(H,27,29)/b7-6-,12-10-,13-11-,19-16- SMILES CCCCCC(C)(C)C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO MNX internals InChI (mnx) InChI=1/C26H45NO2/c1-4-5-18-21-26(2,3)22-19-16-14-12-10-8-6-7-9-11-13-15-17-20-25(29)27-23-24-28/h6-7,10-13,16,19,28H,4-5,8-9,14-15,17-18,20-24H2,1-3H3,(H,27,29)/b7-6-,12-10-,13-11-,19-16- SMILES (mnx) [CH3:1][CH2:4][CH2:5][CH2:18][CH2:21][C:26]([CH3:2])([CH3:3])[CH2:22]/[CH:19]=[CH:16]\[CH2:14]/[CH:12]=[CH:10]\[CH2:8]/[CH:6]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15][CH2:17][CH2:20][C:25](=[N:27][CH2:23][CH2:24][OH:28])[OH:29]

Parent-child relations graph

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