1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM71400 reference slm:000035691 formula C33H66NO8P global charge 0 mol weight 635.864 InChIKey KKKFYQBNDBPRBN-WJOKGBTCSA-N InChI InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-17-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1 SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C33H66NO8P/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-17-12-10-8-6-4-2/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][CH2:14][CH2:15][CH2:16][CH2:18][CH2:19][CH2:21][CH2:23][CH2:25][C:32](=[O:35])[O:39][CH2:29][C@H:31]([CH2:30][O:41][P:43]([OH:37])(=[O:38])[O:40][CH2:28][CH2:27][NH2:34])[O:42][C:33]([CH2:26][CH2:24][CH2:22][CH2:20][CH2:17][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:36]

Parent-child relations graph

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