Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-18 00:05:21 UTC
Update Date2022-08-31 17:49:49 UTC
MiMeDB IDMMDBc0030363
Metabolite Identification
Common NameO-Phosphoethanolamine
DescriptionPhosphoethanolamine is chemically the ethanolamine mono-ester of phosphoric acid. It is an important intermediate in the synthesis of LPS. In particular, phosphoethanolamine (pEtN) is added to the outer 3-deoxy-D-manno-octulosonic acid (KDO) residue of a KDO(2)-lipid A via phosphoethanolamine transferase (eptB).
Structure
SynonymsNot Available
Chemical FormulaC2H8NO4P
Average Molecular Weight141.063
Monoisotopic Molecular Weight141.019094261
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry Number1071-23-4
SMILESNot Available
InChI Identifier
InChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)
InChI KeySUHOOTKUPISOBE-UHFFFAOYSA-N