Molecular Identity
O-Phosphorylethanolamine
2-aminoethyl dihydrogen phosphate
PubChem CID: 1015
O-phosphoethanolamine is the ethanolamine mono-ester of phosphoric acid, and a metabolite of phospholipid metabolism. This phosphomonoester shows strong structural similarity to the inhibitory neurotransmitter GABA, and is decreased in post-mortem Alzheimer's disease brain. It has a role as a mouse metabolite, a human metabolite and an algal metabolite. It is a phosphoethanolamine and a primary amino compound. It is a conjugate acid of an O-phosphonatoethanaminium(1-).
2D Structure
Properties
C2H8NO4P
Molecular Formula
141.06
Molecular Weight
g/mol
141.0191
Exact Mass
Da
-4.8
XLogP
Drug-like (Lipinski: < 5)
92.8
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
98
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
O-Phosphorylethanolamine2-Aminoethyl dihydrogen phosphate1071-23-4O-PhosphoethanolaminePhosphorylethanolaminephosphoethanolamineColamine phosphateethanolamine phosphateEthanolamine O-phosphatePhosphonoethanolaminePhosphorylcolamineMono(2-aminoethyl) phosphateCOLAMINE PHOSPHORIC ACIDColaminphosphoric acid(2-aminoethoxy)phosphonic acid
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to O-Phosphorylethanolamine
Loading drug network...