**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

Phosphatidylserine

Properties Image MNX_ID MNXM732666 reference biggM:ps_cho formula C8H11NO10P*2 global charge -1 mol weight   InChIKey   InChI   SMILES [*]C(=O)OCC(COP(=O)([O-])OC[C@H](N)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][13C:2](=[CH2:3])[C@@H:4]([CH3:5])[CH2:6][CH2:7][C:8]([CH3:9])(=[CH2:10])[NH:11][O:12][O:13]([O:14][O:15]([OH:16])=[O:17])[O:18][O:19][O:20]([OH:21])=[PH:22]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 10 in models (compartimentalized) 14

Similar chemical compounds in external resources

Identifier	Description
bigg.metabolite:ps_cho biggM:ps_cho	Phosphatidylserine
biggM:M_ps_cho	secondary/obsolete/fantasy identifier