1-tridecanoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM71212 reference slm:000036571 formula C33H66NO8P global charge 0 mol weight 635.864 InChIKey DNBKJWASQJHMJS-WJOKGBTCSA-N InChI InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-33(36)42-31(30-41-43(37,38)40-28-27-34)29-39-32(35)25-23-21-19-17-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1 SMILES CCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+] MNX internals InChI (mnx) InChI=1/C33H66NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-33(36)42-31(30-41-43(37,38)40-28-27-34)29-39-32(35)25-23-21-19-17-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][CH2:26][C:33](=[O:36])[O:42][C@H:31]([CH2:29][O:39][C:32]([CH2:25][CH2:23][CH2:21][CH2:19][CH2:17][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][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