dimethylphosphatidylethanolamine 34:1

Properties Image MNX_ID MNXM1133532 reference chebi:167195 formula C9H16NO8P*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@H](COP(=O)(O)OCCN(C)C)OC([*])=O MNX internals InChI (mnx) InChI=1/C11H22NO8P/c1-9(13)17-7-11(20-10(2)14)8-19-21(15,16)18-6-5-12(3)4/h11H,5-8H2,1-4H3,(H,15,16)/t11-/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:9](=[O:13])[O:17][CH2:7][C@H:11]([CH2:8][O:19][P:21]([OH:15])(=[O:16])[O:18][CH2:6][CH2:5][N:12]([CH3:3])[CH3:4])[O:20][C:10]([13CH3:2])=[O:14]

Parent-child relations graph

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