1-acyl-2-octadecanoyl-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM146794 reference chebi:75264 formula C24H47NO8P* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C25H50NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(28)34-24(21-31-23(2)27)22-33-35(29,30)32-20-19-26/h24H,3-22,26H2,1-2H3,(H,29,30)/t24-/m1/s1/i2+1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][C:25](=[O:28])[O:34][C@H:24]([CH2:21][O:31][C:23]([13CH3:2])=[O:27])[CH2:22][O:33][P:35]([OH:29])(=[O:30])[O:32][CH2:20][CH2:19][NH2:26]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 1