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CHEBI:42951 - L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE

Default Structure
ChEBI IDCHEBI:42951
ChEBI NameL-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC5H14NO6P
Net Charge0
Average Mass215.142
Monoisotopic Mass215.05587
SMILES[H]OC([H])([H])[C@@]([H])(O[H])C([H])([H])O[P@@](=O)(O[H])OC([H])([H])C([H])([H])N([H])[H]
InChIInChI=1S/C5H14NO6P/c6-1-2-11-13(9,10)12-4-5(8)3-7/h5,7-8H,1-4,6H2,(H,9,10)/t5-/m1/s1
InChIKeyJZNWSCPGTDBMEW-RXMQYKEDSA-N
ChEBI Ontology
Outgoing Relation(s)
L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE (CHEBI:42951) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-aminoethyl (2R)-2,3-dihydroxypropyl hydrogen (S)-phosphatePDBeChem
GlycerophosphoethanolamineKEGG COMPOUND
L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINEPDBeChem
Manual XrefsDatabases
C01233KEGG COMPOUND
GPEPDBeChem