phosphatidylserine O-42:1(1-)

Properties Image MNX_ID MNXM129618 reference chebi:72212 formula C6H11NO8P*2 global charge -1 mol weight   InChIKey   InChI   SMILES [*]OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])O[*] MNX internals InChI (mnx) InChI=1/C8H18NO8P/c1-14-3-6(15-2)4-16-18(12,13)17-5-7(9)8(10)11/h6-7H,3-5,9H2,1-2H3,(H,10,11)(H,12,13)/t6-,7+/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][O:14][CH2:3][C@H:6]([CH2:4][O:16][P:18]([OH:12])(=[O:13])[O:17][CH2:5][C@@H:7]([C:8](=[O:10])[OH:11])[NH2:9])[O:15][13CH3:2]

Parent-child relations graph

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