1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM71191 reference slm:000035290 formula C35H64NO8P global charge 0 mol weight 657.87 InChIKey MRGBMROKFAMEML-RPZYTNQHSA-N InChI InChI=1S/C35H64NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-12-10-8-6-4-2/h5,7,11,13,15-16,33H,3-4,6,8-10,12,14,17-32,36H2,1-2H3,(H,39,40)/b7-5-,13-11-,16-15-/t33-/m1/s1 SMILES CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)([O-])OCC[NH3+] MNX internals InChI (mnx) InChI=1/C35H64NO8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-12-10-8-6-4-2/h5,7,11,13,15-16,33H,3-4,6,8-10,12,14,17-32,36H2,1-2H3,(H,39,40)/b7-5-,13-11-,16-15-/t33-/m1/s1 SMILES (mnx) [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:14]/[CH:15]=[CH:16]\[CH2:17][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][C:35](=[O:38])[O:44][C@H:33]([CH2:31][O:41][C:34]([CH2:27][CH2:25][CH2:23][CH2:21][CH2:19][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:37])[CH2:32][O:43][P:45]([OH:39])(=[O:40])[O:42][CH2:30][CH2:29][NH2:36]

Parent-child relations graph

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