a 1-acyl-2-alkyl-sn-glycero-3-phospho-L-serine

Properties Image MNX_ID MNXM101262 reference chebi:65219 formula C7H11NO9P*2 global charge -1 mol weight   InChIKey   InChI   SMILES [*]O[C@H](COC([*])=O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] MNX internals InChI (mnx) InChI=1/C9H18NO9P/c1-6(11)17-3-7(16-2)4-18-20(14,15)19-5-8(10)9(12)13/h7-8H,3-5,10H2,1-2H3,(H,12,13)(H,14,15)/t7-,8+/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:6](=[O:11])[O:17][CH2:3][C@H:7]([CH2:4][O:18][P:20]([OH:14])(=[O:15])[O:19][CH2:5][C@@H:8]([C:9](=[O:12])[OH:13])[NH2:10])[O:16][13CH3:2]

Parent-child relations graph

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