1-acetyl-2-propionyl-sn-glycero-3-phospho-L-serine

Properties Image MNX_ID MNXM343207 reference slm:000005476 formula C11H19NO10P global charge -1 mol weight 356.244 InChIKey LZEYPKDVMFCPKP-BDAKNGLRSA-M InChI InChI=1S/C11H20NO10P/c1-3-10(14)22-8(4-19-7(2)13)5-20-23(17,18)21-6-9(12)11(15)16/h8-9H,3-6,12H2,1-2H3,(H,15,16)(H,17,18)/p-1/t8-,9+/m1/s1 SMILES CCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] MNX internals InChI (mnx) InChI=1/C11H20NO10P/c1-3-10(14)22-8(4-19-7(2)13)5-20-23(17,18)21-6-9(12)11(15)16/h8-9H,3-6,12H2,1-2H3,(H,15,16)(H,17,18)/t8-,9+/m1/s1 SMILES (mnx) [CH3:1][CH2:3][C:10](=[O:14])[O:22][C@H:8]([CH2:4][O:19][C:7]([CH3:2])=[O:13])[CH2:5][O:20][P:23]([OH:17])(=[O:18])[O:21][CH2:6][C@@H:9]([C:11](=[O:15])[OH:16])[NH2:12]

Parent-child relations graph

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