1-acetyl-2-(11Z,14Z,17Z,20Z,23Z-hexacosapentaenoyl)-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM342191 reference slm:000034926 formula C33H56NO8P global charge 0 mol weight 625.784 InChIKey CXQGNRLZOFWECL-DIDBVCOHSA-N InChI InChI=1S/C33H56NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-33(36)42-32(29-39-31(2)35)30-41-43(37,38)40-28-27-34/h4-5,7-8,10-11,13-14,16-17,32H,3,6,9,12,15,18-30,34H2,1-2H3,(H,37,38)/b5-4-,8-7-,11-10-,14-13-,17-16-/t32-/m1/s1 SMILES CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[NH3+] MNX internals InChI (mnx) InChI=1/C33H56NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-33(36)42-32(29-39-31(2)35)30-41-43(37,38)40-28-27-34/h4-5,7-8,10-11,13-14,16-17,32H,3,6,9,12,15,18-30,34H2,1-2H3,(H,37,38)/b5-4-,8-7-,11-10-,14-13-,17-16-/t32-/m1/s1 SMILES (mnx) [CH3:1][CH2:3]/[CH:4]=[CH:5]\[CH2:6]/[CH:7]=[CH:8]\[CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][C:33](=[O:36])[O:42][C@H:32]([CH2:29][O:39][C:31]([CH3:2])=[O:35])[CH2:30][O:41][P:43]([OH:37])(=[O:38])[O:40][CH2:28][CH2:27][NH2:34]

Parent-child relations graph

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