1-acetyl-2-butanoyl-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM343002 reference slm:000034980 formula C11H22NO8P global charge 0 mol weight 327.27 InChIKey OSTFCCHKROKBBG-SNVBAGLBSA-N InChI InChI=1S/C11H22NO8P/c1-3-4-11(14)20-10(7-17-9(2)13)8-19-21(15,16)18-6-5-12/h10H,3-8,12H2,1-2H3,(H,15,16)/t10-/m1/s1 SMILES CCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])OCC[NH3+] MNX internals InChI (mnx) InChI=1/C11H22NO8P/c1-3-4-11(14)20-10(7-17-9(2)13)8-19-21(15,16)18-6-5-12/h10H,3-8,12H2,1-2H3,(H,15,16)/t10-/m1/s1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][C:11](=[O:14])[O:20][C@H:10]([CH2:7][O:17][C:9]([CH3:2])=[O:13])[CH2:8][O:19][P:21]([OH:15])(=[O:16])[O:18][CH2:6][CH2:5][NH2:12]

Parent-child relations graph

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