7,10,13,16,19-docosapentaenoic acid

Properties Image MNX_ID MNXM24315 reference lipidmapsM:LMFA01030184 formula C22H34O2 global charge 0 mol weight 330.512 InChIKey YUFFSWGQGVEMMI-RCHUDCCISA-N InChI InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-21H2,1H3,(H,23,24)/b4-3+,7-6+,10-9+,13-12+,16-15+ SMILES CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)O MNX internals InChI (mnx) InChI=1/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-21H2,1H3,(H,23,24)/b4-3+,7-6+,10-9+,13-12+,16-15+ SMILES (mnx) [CH3:1][CH2:2]/[CH:3]=[CH:4]/[CH2:5]/[CH:6]=[CH:7]/[CH2:8]/[CH:9]=[CH:10]/[CH2:11]/[CH:12]=[CH:13]/[CH2:14]/[CH:15]=[CH:16]/[CH2:17][CH2:18][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