ceramide phosphoethanolamine (35:1)

Properties Image MNX_ID MNXM153362 reference chebi:86519 formula C6H13N2O6P*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)N[C@@H](COP(=O)(O)OCCN)[C@@H]([*])O MNX internals InChI (mnx) InChI=1/C8H19N2O6P/c1-6(11)8(10-7(2)12)5-16-17(13,14)15-4-3-9/h6,8,11H,3-5,9H2,1-2H3,(H,10,12)(H,13,14)/t6-,8+/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C@H:6]([C@H:8]([CH2:5][O:16][P:17]([OH:13])(=[O:14])[O:15][CH2:4][CH2:3][NH2:9])[N:10]=[C:7]([13CH3:2])[OH:12])[OH:11]

Parent-child relations graph

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