phosphatidyl-L-serine(1-)

Properties Image MNX_ID MNXM1108035 reference chebi:58436 formula C8H11NO10P*2 global charge -1 mol weight   InChIKey   InChI   SMILES [*]C(=O)OCC(COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC([*])=O MNX internals InChI (mnx) InChI=1/C10H18NO10P/c1-6(12)18-3-8(21-7(2)13)4-19-22(16,17)20-5-9(11)10(14)15/h8-9H,3-5,11H2,1-2H3,(H,14,15)(H,16,17)/t8?,9-/m0/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:6](=[O:12])[O:18][CH2:3][CH:8]([CH2:4][O:19][P:22]([OH:16])(=[O:17])[O:20][CH2:5][C@@H:9]([C:10](=[O:14])[OH:15])[NH2:11])[O:21][C:7]([13CH3:2])=[O:13]

Parent-child relations graph

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