a 1,2-diacyl-sn-glycero-3-phospho-N-methylethanolamine

Properties Image MNX_ID MNXM32126 reference chebi:64573 formula C8H14NO8P*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@H](COP(=O)([O-])OCC[NH2+]C)OC([*])=O MNX internals InChI (mnx) InChI=1/C10H20NO8P/c1-8(12)16-6-10(19-9(2)13)7-18-20(14,15)17-5-4-11-3/h10-11H,4-7H2,1-3H3,(H,14,15)/t10-/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:8](=[O:12])[O:16][CH2:6][C@H:10]([CH2:7][O:18][P:20]([OH:14])(=[O:15])[O:17][CH2:5][CH2:4][NH:11][CH3:3])[O:19][C:9]([13CH3:2])=[O:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 3