1,2-dipropionyl-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM177178 reference slm:000034916 formula C11H22NO8P global charge 0 mol weight 327.27 InChIKey UDVYWIYXPAQGNT-SECBINFHSA-N InChI InChI=1S/C11H22NO8P/c1-3-10(13)17-7-9(20-11(14)4-2)8-19-21(15,16)18-6-5-12/h9H,3-8,12H2,1-2H3,(H,15,16)/t9-/m1/s1 SMILES CCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CC MNX internals InChI (mnx) InChI=1/C11H22NO8P/c1-3-10(13)17-7-9(20-11(14)4-2)8-19-21(15,16)18-6-5-12/h9H,3-8,12H2,1-2H3,(H,15,16)/t9-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][C:10](=[O:13])[O:17][CH2:7][C@H:9]([CH2:8][O:19][P:21]([OH:15])(=[O:16])[O:18][CH2:6][CH2:5][NH2:12])[O:20][C:11]([CH2:4][CH3:2])=[O:14]

Parent-child relations graph

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