5Z,8Z,11Z,14Z-docosatetraenoic acid

Properties Image MNX_ID MNXM1130295 reference lipidmapsM:LMFA01031173 formula C22H36O2 global charge 0 mol weight 332.528 InChIKey UCPHFYXDPMIVSD-GKFVBPDJSA-N InChI InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h8-9,11-12,14-15,17-18H,2-7,10,13,16,19-21H2,1H3,(H,23,24)/b9-8-,12-11-,15-14-,18-17- SMILES CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O MNX internals InChI (mnx) InChI=1/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h8-9,11-12,14-15,17-18H,2-7,10,13,16,19-21H2,1H3,(H,23,24)/b9-8-,12-11-,15-14-,18-17- SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7]/[CH:8]=[CH:9]\[CH2:10]/[CH:11]=[CH:12]\[CH2:13]/[CH:14]=[CH:15]\[CH2:16]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:21][C:22](=[O:23])[OH:24]

Parent-child relations graph

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