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

Properties Image MNX_ID MNXM146791 reference chebi:75265 formula C22H43NO8P* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCCCC MNX internals InChI (mnx) InChI=1/C23H46NO8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(26)32-22(19-29-21(2)25)20-31-33(27,28)30-18-17-24/h22H,3-20,24H2,1-2H3,(H,27,28)/t22-/m0/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][C:23](=[O:26])[O:32][C@@H:22]([CH2:19][O:29][C:21]([13CH3:2])=[O:25])[CH2:20][O:31][P:33]([OH:27])(=[O:28])[O:30][CH2:18][CH2:17][NH2:24]

Parent-child relations graph

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