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2D Structure
Also known as: 1190-00-7, 2-aminoethyl (2,3-dihydroxypropyl) hydrogen phosphate, Sn-glycerol-3-phosphoethanolamine, 2-aminoethyl 2,3-dihydroxypropyl hydrogen phosphate, Glycerophosphoethanolamine, Glycerylphosphoethanolamine
Molecular Formula
C5H14NO6P
Molecular Weight
215.14  g/mol
InChI Key
JZNWSCPGTDBMEW-UHFFFAOYSA-N
FDA UNII
240I539PWQ

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-aminoethyl 2,3-dihydroxypropyl hydrogen phosphate
2.1.2 InChI
InChI=1S/C5H14NO6P/c6-1-2-11-13(9,10)12-4-5(8)3-7/h5,7-8H,1-4,6H2,(H,9,10)
2.1.3 InChI Key
JZNWSCPGTDBMEW-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C(COP(=O)(O)OCC(CO)O)N
2.2 Other Identifiers
2.2.1 UNII
240I539PWQ
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Glycerophosphoethanolamine

2. Glycerylphosphorylethanolamine

3. Sn-glycerol-3-phosphoethanolamine

2.3.2 Depositor-Supplied Synonyms

1. 1190-00-7

2. 2-aminoethyl (2,3-dihydroxypropyl) Hydrogen Phosphate

3. Sn-glycerol-3-phosphoethanolamine

4. 2-aminoethyl 2,3-dihydroxypropyl Hydrogen Phosphate

5. Glycerophosphoethanolamine

6. Glycerylphosphoethanolamine

7. Glycerophosphoryethanolamine

8. Glycerol 3-phosphoethanolamine

9. Glyceryl-3-phosphorylethanolamine

10. 240i539pwq

11. (2-aminoethoxy)(2,3-dihydroxypropoxy)phosphinic Acid

12. Phosphoric Acid, Mono(2-aminoethyl) Mono(2,3-dihydroxypropyl) Ester

13. Glycerophosphatidylethanolamine

14. Unii-240i539pwq

15. Gpea

16. A-glycerophosphorylethanolamine

17. Schembl692470

18. Chebi:52330

19. Glycerol 3-phosphorylethanolamine

20. Dtxsid20862586

21. Alpha-glycerophosphorylethanolamine

22. (+/-)-alpha-glycerophosphorylethanolamine

23. Glycerophosphoethanolamine [who-dd]

24. .alpha.-glycerophosphorylethanolamine

25. 2-aminoethyl Ester 1-glycerophosphoric Acid

26. Ft-0688264

27. Ft-0699527

28. 2-aminoethyl(2,3-dihydroxypropyl)hydrogenphosphate

29. A936512

30. .alpha.-glycerophosphorylethanolamine, (rs)-

31. .alpha.-glycerophosphorylethanolamine, (+/-)-

32. 2-aminoethyl (2,3-dihydroxypropyl)hydrogen Phosphate

33. L-a-glycerophosphorylethanolamine*from E Coli

34. Q27123382

2.4 Create Date
2005-06-24
3 Chemical and Physical Properties
Molecular Weight 215.14 g/mol
Molecular Formula C5H14NO6P
XLogP3-5.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass215.05587416 g/mol
Monoisotopic Mass215.05587416 g/mol
Topological Polar Surface Area122 Ų
Heavy Atom Count13
Formal Charge0
Complexity176
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1