N-(16,16-dimethy-5Z,8Z,11Z,14Z-docosatetraenoyl)-ethanolamine

Properties Image MNX_ID MNXM22810 reference chebi:187489 formula C26H45NO2 global charge 0 mol weight 403.651 InChIKey OSHWPCDXHKYMLM-FARPMTRTSA-N InChI InChI=1S/C26H45NO2/c1-4-5-6-18-21-26(2,3)22-19-16-14-12-10-8-7-9-11-13-15-17-20-25(29)27-23-24-28/h7-8,11-14,19,22,28H,4-6,9-10,15-18,20-21,23-24H2,1-3H3,(H,27,29)/b8-7-,13-11-,14-12-,22-19- SMILES CCCCCCC(C)(C)/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO MNX internals InChI (mnx) InChI=1/C26H45NO2/c1-4-5-6-18-21-26(2,3)22-19-16-14-12-10-8-7-9-11-13-15-17-20-25(29)27-23-24-28/h7-8,11-14,19,22,28H,4-6,9-10,15-18,20-21,23-24H2,1-3H3,(H,27,29)/b8-7-,13-11-,14-12-,22-19- SMILES (mnx) [CH3:1][CH2:4][CH2:5][CH2:6][CH2:18][CH2:21][C:26]([CH3:2])([CH3:3])/[CH:22]=[CH:19]\[CH2:16]/[CH:14]=[CH:12]\[CH2:10]/[CH:8]=[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