We are currently updating the database - data may be missing for the next 10 minutes. We apologize for any inconvenience.

Bovine Metabolome Database

Showing metabocard for Glycerylphosphorylethanolamine (BMDB00114)

Legend: metabolite field enzyme field

Version 1.0
Creation Date 2005-11-16 15:48:42
Update Date 2009-05-05 20:57:41
Accession Number BMDB00114
Common Name Glycerylphosphorylethanolamine
Description A membrane breakdown product resulting from the cleavage of the lipid group from glycerophosphoethanlomine fatty acids (i.e. phosphatidylethanolamine). It acts as a growth stimulant for hepatocytes.
  1. 2-aminoethyl ester 1-Glycerophosphoric acid
  2. GPEA
  3. Glycerol 3-phosphoethanolamine
  4. Glycerol 3-phosphorylethanolamine
  5. Glycerophosphoethanolamine
  6. Glycerophosphorylethanolamine
  7. Glyceryl-3-phosphorylethanolamine
  8. Glycerylphosphorylethanolamine
  9. a-Glycerophosphorylethanolamine
  10. alpha-Glycerophosphorylethanolamine
Chemical IUPAC Name 2-aminoethyl 2,3-dihydroxypropyl hydrogen phosphate
Chemical Formula C5H14NO6P
Chemical Structure Structure
Chemical Taxonomy
  • Organic
Super Class
  • Alcohols
  • Alcohol Phosphates
Sub Class
  • Miscellaneous alcohol phosphates
  • Mammalian_Metabolite
  • primary alcohol; secondary alcohol; 1,2-diol; phosphoric acid amide
  • Endogenous
Average Molecular Weight 215.141
Monoisotopic Molecular Weight 215.055878
KEGG Compound ID C01233 Link Image
BioCyc ID Not Available
BiGG ID Not Available
Wikipedia Link Not Available
METLIN ID 5151 Link Image
PubChem Compound 123874 Link Image
PubChem Substance 700620 Link Image
ChEBI ID Not Available
CAS Registry Number 1190-00-7
InChI Identifier InChI=1/C5H14NO6P/c7-2-1-6(13(10,11)12)3-5(9)4-8/h5,7-9H,1-4H2,(H2,10,11,12)
Synthesis Reference Tronconi, Giovanni. Process for the chromatographic isolation of 1-(a)-glycerylphosphorylcholine and of L-(a)-glycerylphosphorylethanolamine. PCT Int. Appl. (1990), 18 pp.
Melting Point (Experimental) Not Available
Experimental Water Solubility Not Available Source: PhysProp
Predicted Water Solubility 29.2 mg/mL [Predicted by ALOGPS] Calculated using ALOGPS
Physiological Charge -2
State Solid
Experimental LogP/Hydrophobicity Not Available Source: PhysProp
Predicted LogP/Hydrophobicity -1.90 [Predicted by ALOGPS]; -3.4 [Predicted by PubChem via XLOGP] Calculated using ALOGPS
Material Safety Data Sheet (MSDS) Not Available
MOL File Show
SDF File Show
PDB File Show
2D Structure
3D Structure
Experimental PDB ID Not Available
Experimental 1H NMR Spectrum Not Available
Experimental 13C NMR Spectrum Not Available
Experimental 13C HSQC Spectrum Not Available
Predicted 1H NMR Spectrum Show Image
Show Peaklist
Predicted 13C NMR Spectrum Show Image
Show Peaklist
Mass Spectrum Not Available
Simplified TOCSY Spectrum Not Available
BMRB Spectrum Not Available
Cellular Location
  • Cytoplasm
Biofluid Location Not Available
Tissue Location
Tissue References
Concentrations (Normal) Not Available
Concentrations (Abnormal) Not Available
Pathway Names
  • Phospholipid Synthesis
HMDB Pathways
Name Phospholipid Synthesis
Image Show Link Image
KEGG Pathways
Name Phospholipid Synthesis
Image Show Link Image
SimCell Pathways Not Available
General References Not Available